# generated using pymatgen
data_Th2InPtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03583954
_cell_length_b   8.02961808
_cell_length_c   3.86305729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2InPtAu
_chemical_formula_sum   'Th4 In2 Pt2 Au2'
_cell_volume   249.26269989
_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  0.66198978  0.17465363  0.50000000  1.0
  Th  Th1  1  0.18613479  0.32572778  0.50000000  1.0
  Th  Th2  1  0.31386521  0.82572778  0.50000000  1.0
  Th  Th3  1  0.83801022  0.67465363  0.50000000  1.0
  In  In4  1  0.99983369  0.00436419  0.00000000  1.0
  In  In5  1  0.50016631  0.50436419  0.00000000  1.0
  Pt  Pt6  1  0.12729856  0.62639680  0.00000000  1.0
  Pt  Pt7  1  0.37270144  0.12639680  0.00000000  1.0
  Au  Au8  1  0.87315302  0.36885659  0.00000000  1.0
  Au  Au9  1  0.62684698  0.86885659  0.00000000  1.0