# generated using pymatgen
data_Th2Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81529060
_cell_length_b   7.81529059
_cell_length_c   3.81477968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99701177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Pt2Au
_chemical_formula_sum   'Th4 Pt4 Au2'
_cell_volume   233.00203914
_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  0.32519209  0.17480891  0.50000100  1.0
  Th  Th1  1  0.82516200  0.32516200  0.50000100  1.0
  Th  Th2  1  0.17483900  0.67483900  0.50000100  1.0
  Th  Th3  1  0.67480891  0.82519209  0.50000100  1.0
  Pt  Pt4  1  0.62910052  0.12909952  0.00000000  1.0
  Pt  Pt5  1  0.12911862  0.37088138  0.00000000  1.0
  Pt  Pt6  1  0.87088038  0.62911962  0.00000000  1.0
  Pt  Pt7  1  0.37090048  0.87089948  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0