# generated using pymatgen
data_Nd4Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47502457
_cell_length_b   5.55505995
_cell_length_c   7.36847943
_cell_angle_alpha   90.05823180
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Cu3Ni
_chemical_formula_sum   'Nd4 Cu3 Ni1'
_cell_volume   183.17315475
_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
  Nd  Nd0  1  0.00000000  0.62101948  0.32298223  1.0
  Nd  Nd1  1  0.00000000  0.88217239  0.81301893  1.0
  Nd  Nd2  1  0.50000000  0.37058266  0.67637361  1.0
  Nd  Nd3  1  0.50000000  0.12555098  0.18952179  1.0
  Cu  Cu4  1  -0.00000000  0.39087576  0.96428454  1.0
  Cu  Cu5  1  0.50000000  0.87975307  0.53427758  1.0
  Cu  Cu6  1  0.50000000  0.61790924  0.03373041  1.0
  Ni  Ni7  1  0.00000000  0.11213543  0.46581190  1.0