# generated using pymatgen
data_Nd4CuNiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47572919
_cell_length_b   5.64110700
_cell_length_c   7.41440085
_cell_angle_alpha   89.69787585
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CuNiPt2
_chemical_formula_sum   'Nd4 Cu1 Ni1 Pt2'
_cell_volume   187.19668886
_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  0.63329988  0.32352385  1.0
  Nd  Nd1  1  0.00000000  0.86897563  0.81107467  1.0
  Nd  Nd2  1  0.50000000  0.35966210  0.67910222  1.0
  Nd  Nd3  1  0.50000000  0.13861397  0.18986888  1.0
  Cu  Cu4  1  0.50000000  0.62976522  0.03581518  1.0
  Ni  Ni5  1  0.00000000  0.13857582  0.45720895  1.0
  Pt  Pt6  1  0.00000000  0.37150891  0.96267277  1.0
  Pt  Pt7  1  0.50000000  0.85959846  0.54073248  1.0