# generated using pymatgen
data_PrCd(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15444161
_cell_length_b   5.26084867
_cell_length_c   5.26084748
_cell_angle_alpha   63.48822990
_cell_angle_beta   60.66684726
_cell_angle_gamma   60.66686054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCd(CuPt)2
_chemical_formula_sum   'Pr1 Cd1 Cu2 Pt2'
_cell_volume   104.34643088
_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  0.25217776  0.24782224  0.24782224  1.0
  Cd  Cd1  1  0.00884846  0.99115154  0.99115154  1.0
  Cu  Cu2  1  0.12152626  0.62957956  0.62957956  1.0
  Cu  Cu3  1  0.61931261  0.62957956  0.62957956  1.0
  Pt  Pt4  1  0.62406745  0.62792430  0.12394279  1.0
  Pt  Pt5  1  0.62406745  0.12394279  0.62792430  1.0