# generated using pymatgen
data_Th3Sb4Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59773444
_cell_length_b   8.61419716
_cell_length_c   8.61419788
_cell_angle_alpha   109.34672719
_cell_angle_beta   109.52776284
_cell_angle_gamma   109.52775538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Sb4Ir2Au
_chemical_formula_sum   'Th6 Sb8 Ir4 Au2'
_cell_volume   491.19267174
_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  0.38017307  0.25866102  0.63287227  1.0
  Th  Th1  1  0.74266435  0.87890925  0.11454288  1.0
  Th  Th2  1  0.24266435  0.61454288  0.37890925  1.0
  Th  Th3  1  0.62436766  0.36549645  0.24614624  1.0
  Th  Th4  1  0.88017307  0.13287227  0.75866102  1.0
  Th  Th5  1  0.12436766  0.74614624  0.86549645  1.0
  Sb  Sb6  1  0.99845005  0.32650823  0.49946005  1.0
  Sb  Sb7  1  0.82540727  0.49238564  0.99405269  1.0
  Sb  Sb8  1  0.49845005  0.99946005  0.82650823  1.0
  Sb  Sb9  1  0.66877324  0.66734838  0.67536946  1.0
  Sb  Sb10  1  0.16877324  0.17536946  0.16734838  1.0
  Sb  Sb11  1  0.32540727  0.49405269  0.99238564  1.0
  Sb  Sb12  1  0.50998311  0.00951722  0.33810678  1.0
  Sb  Sb13  1  0.00998311  0.83810678  0.50951722  1.0
  Ir  Ir14  1  0.87283779  0.24855945  0.12597951  1.0
  Ir  Ir15  1  0.25252663  0.12652141  0.87837185  1.0
  Ir  Ir16  1  0.75252663  0.37837185  0.62652141  1.0
  Ir  Ir17  1  0.37283779  0.62597951  0.74855945  1.0
  Au  Au18  1  0.12481683  0.87410349  0.24708673  1.0
  Au  Au19  1  0.62481683  0.74708673  0.37410349  1.0