# generated using pymatgen
data_CdSbPd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04676124
_cell_length_b   3.97945695
_cell_length_c   7.57305700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdSbPd2Pt3
_chemical_formula_sum   'Cd1 Sb1 Pd2 Pt3'
_cell_volume   121.95584475
_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
  Cd  Cd0  1  0.50000000  0.50000000  0.00121243  1.0
  Sb  Sb1  1  0.00000000  0.00000000  0.49970787  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00031370  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.27110893  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.26757107  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.72753791  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.73254708  1.0