# generated using pymatgen
data_NdInCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22525907
_cell_length_b   5.47956690
_cell_length_c   5.47956681
_cell_angle_alpha   59.99999461
_cell_angle_beta   58.37654333
_cell_angle_gamma   58.37653993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdInCuPt3
_chemical_formula_sum   'Nd1 In1 Cu1 Pt3'
_cell_volume   108.13855427
_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  0.25922246  0.24692618  0.24692618  1.0
  In  In1  1  0.01750781  0.99416373  0.99416373  1.0
  Cu  Cu2  1  0.11727433  0.62757556  0.62757556  1.0
  Pt  Pt3  1  0.61866547  0.62769285  0.62769285  1.0
  Pt  Pt4  1  0.61866547  0.62769285  0.12594783  1.0
  Pt  Pt5  1  0.61866547  0.12594783  0.62769285  1.0