# generated using pymatgen
data_PrThCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90624084
_cell_length_b   7.89092922
_cell_length_c   3.86326796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThCdPt2
_chemical_formula_sum   'Pr2 Th2 Cd2 Pt4'
_cell_volume   241.01996518
_cell_formula_units_Z   2
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  0.17199544  0.32849020  0.50000000  1.0
  Pr  Pr1  1  0.67199544  0.17150980  0.50000000  1.0
  Th  Th2  1  0.33067708  0.83151301  0.50000000  1.0
  Th  Th3  1  0.83067708  0.66848699  0.50000000  1.0
  Cd  Cd4  1  0.99706962  0.00466667  0.00000000  1.0
  Cd  Cd5  1  0.49706962  0.49533333  0.00000000  1.0
  Pt  Pt6  1  0.36902097  0.11483724  0.00000000  1.0
  Pt  Pt7  1  0.86902097  0.38516276  0.00000000  1.0
  Pt  Pt8  1  0.13123788  0.64317875  0.00000000  1.0
  Pt  Pt9  1  0.63123788  0.85682125  0.00000000  1.0