# generated using pymatgen
data_LiNdCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07687385
_cell_length_b   5.07687360
_cell_length_c   5.07687375
_cell_angle_alpha   59.99999258
_cell_angle_beta   59.99999420
_cell_angle_gamma   59.99999079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdCu4
_chemical_formula_sum   'Li1 Nd1 Cu4'
_cell_volume   92.52817897
_cell_formula_units_Z   1
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  0.75000000  0.75000000  0.75000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.37731939  0.37731939  0.37731939  1.0
  Cu  Cu3  1  0.86804084  0.37731939  0.37731939  1.0
  Cu  Cu4  1  0.37731939  0.86804084  0.37731939  1.0
  Cu  Cu5  1  0.37731939  0.37731939  0.86804084  1.0