# generated using pymatgen
data_PrCd(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12996746
_cell_length_b   5.20996691
_cell_length_c   5.20996619
_cell_angle_alpha   62.80401384
_cell_angle_beta   60.50665112
_cell_angle_gamma   60.50665992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCd(NiPt)2
_chemical_formula_sum   'Pr1 Cd1 Ni2 Pt2'
_cell_volume   101.17290566
_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
  Pr  Pr0  1  0.24822574  0.25177426  0.25177426  1.0
  Cd  Cd1  1  0.00865420  0.99134580  0.99134580  1.0
  Ni  Ni2  1  0.12062774  0.62895682  0.62895682  1.0
  Ni  Ni3  1  0.62145762  0.62895682  0.62895682  1.0
  Pt  Pt4  1  0.62551735  0.62620519  0.12276111  1.0
  Pt  Pt5  1  0.62551735  0.12276111  0.62620519  1.0