# generated using pymatgen
data_Th2CdPdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91786537
_cell_length_b   7.91532881
_cell_length_c   3.82334343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2CdPdPt
_chemical_formula_sum   'Th4 Cd2 Pd2 Pt2'
_cell_volume   239.61852115
_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
  Th  Th0  1  0.32575450  0.83138461  0.50000000  1.0
  Th  Th1  1  0.82575450  0.66861539  0.50000000  1.0
  Th  Th2  1  0.17309672  0.32217396  0.50000000  1.0
  Th  Th3  1  0.67309672  0.17782604  0.50000000  1.0
  Cd  Cd4  1  0.99603367  0.99541051  0.00000000  1.0
  Cd  Cd5  1  0.49603367  0.50458949  0.00000000  1.0
  Pd  Pd6  1  0.13178676  0.63122765  0.00000000  1.0
  Pd  Pd7  1  0.63178676  0.86877235  0.00000000  1.0
  Pt  Pt8  1  0.37332735  0.12733087  0.00000000  1.0
  Pt  Pt9  1  0.87332735  0.37266913  0.00000000  1.0