# generated using pymatgen
data_Th2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93843320
_cell_length_b   7.93843320
_cell_length_c   3.80781471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2CdPt2
_chemical_formula_sum   'Th4 Cd2 Pt4'
_cell_volume   239.96361509
_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  0.32885114  0.17114886  0.50000000  1.0
  Th  Th1  1  0.82885114  0.32885114  0.50000000  1.0
  Th  Th2  1  0.17114886  0.67114886  0.50000000  1.0
  Th  Th3  1  0.67114886  0.82885114  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000100  0.50000100  0.00000000  1.0
  Pt  Pt6  1  0.63086079  0.13085979  0.00000000  1.0
  Pt  Pt7  1  0.13085979  0.36913921  0.00000000  1.0
  Pt  Pt8  1  0.86914021  0.63086079  0.00000000  1.0
  Pt  Pt9  1  0.36913921  0.86914021  0.00000000  1.0