# generated using pymatgen
data_Li2CuN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96455500
_cell_length_b   7.01997600
_cell_length_c   5.20013400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuN
_chemical_formula_sum   'Li8 Cu4 N4'
_cell_volume   181.23016619
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.25006600  0.62216800  0.93726500  1
  Li  Li1  1  0.74993400  0.37783200  0.43726500  1
  Li  Li2  1  0.24993400  0.62216800  0.43726500  1
  Li  Li3  1  0.75006600  0.37783200  0.93726500  1
  Li  Li4  1  0.86002700  0.06445000  0.18823300  1
  Li  Li5  1  0.13997300  0.93555000  0.68823300  1
  Li  Li6  1  0.63997300  0.06445000  0.68823300  1
  Li  Li7  1  0.36002700  0.93555000  0.18823300  1
  Cu  Cu8  1  0.75010600  0.75352400  0.43733100  1
  Cu  Cu9  1  0.24989400  0.24647600  0.93733100  1
  Cu  Cu10  1  0.74989400  0.75352400  0.93733100  1
  Cu  Cu11  1  0.25010600  0.24647600  0.43733100  1
  N  N12  1  0.47901900  0.76952800  0.68717200  1
  N  N13  1  0.52098100  0.23047200  0.18717200  1
  N  N14  1  0.02098100  0.76952800  0.18717200  1
  N  N15  1  0.97901900  0.23047200  0.68717200  1
