# generated using pymatgen
data_Th4CdBiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00895009
_cell_length_b   8.00895009
_cell_length_c   3.81280572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4CdBiPt4
_chemical_formula_sum   'Th4 Cd1 Bi1 Pt4'
_cell_volume   244.56587068
_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
  Th  Th0  1  0.16829557  0.32174315  0.50000000  1.0
  Th  Th1  1  0.32174315  0.83170443  0.50000000  1.0
  Th  Th2  1  0.83170443  0.67825685  0.50000000  1.0
  Th  Th3  1  0.67825685  0.16829557  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.63533982  0.87998719  0.00000000  1.0
  Pt  Pt7  1  0.12001281  0.63533982  0.00000000  1.0
  Pt  Pt8  1  0.87998719  0.36466018  0.00000000  1.0
  Pt  Pt9  1  0.36466018  0.12001281  0.00000000  1.0