39 lines
		
	
	
		
			1.2 KiB
		
	
	
	
		
			Plaintext
		
	
	
	
	
	
			
		
		
	
	
			39 lines
		
	
	
		
			1.2 KiB
		
	
	
	
		
			Plaintext
		
	
	
	
	
	
# generated using pymatgen
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data_LiCaN
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_symmetry_space_group_name_H-M   'P 1'
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_cell_length_a   3.64796900
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_cell_length_b   5.52501055
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_cell_length_c   8.47816147
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_cell_angle_alpha   90.00000000
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_cell_angle_beta   90.00000000
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_cell_angle_gamma   90.00000000
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_symmetry_Int_Tables_number   1
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_chemical_formula_structural   LiCaN
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_chemical_formula_sum   'Li4 Ca4 N4'
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_cell_volume   170.87791425
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_cell_formula_units_Z   4
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loop_
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 _symmetry_equiv_pos_site_id
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 _symmetry_equiv_pos_as_xyz
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  1  'x, y, z'
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loop_
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 _atom_site_type_symbol
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 _atom_site_label
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 _atom_site_symmetry_multiplicity
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 _atom_site_fract_x
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 _atom_site_fract_y
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 _atom_site_fract_z
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 _atom_site_occupancy
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  Li  Li0  1  0.25000000  0.57470608  0.04709782  1
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  Li  Li1  1  0.75000000  0.42529392  0.95290218  1
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  Li  Li2  1  0.75000000  0.07470608  0.45290218  1
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  Li  Li3  1  0.25000000  0.92529392  0.54709782  1
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  Ca  Ca4  1  0.25000000  0.47404325  0.65602265  1
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  Ca  Ca5  1  0.75000000  0.97404325  0.84397735  1
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  Ca  Ca6  1  0.25000000  0.02595675  0.15602265  1
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  Ca  Ca7  1  0.75000000  0.52595675  0.34397735  1
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  N  N8  1  0.75000000  0.73867475  0.09223915  1
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  N  N9  1  0.75000000  0.76132525  0.59223915  1
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  N  N10  1  0.25000000  0.26132525  0.90776085  1
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  N  N11  1  0.25000000  0.23867475  0.40776085  1
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