# generated using pymatgen
data_Th8Ir5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37001441
_cell_length_b   5.98693894
_cell_length_c   15.14111709
_cell_angle_alpha   90.44567210
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Ir5Au3
_chemical_formula_sum   'Th8 Ir5 Au3'
_cell_volume   396.12520535
_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  0.25000000  0.55954744  0.28898219  1.0
  Th  Th1  1  0.75000000  0.45631226  0.71885190  1.0
  Th  Th2  1  0.25000000  0.95238859  0.77563330  1.0
  Th  Th3  1  0.25000000  0.76111692  0.53114360  1.0
  Th  Th4  1  0.25000000  0.73646675  0.04534815  1.0
  Th  Th5  1  0.75000000  0.26354221  0.95678165  1.0
  Th  Th6  1  0.75000000  0.04483688  0.22305586  1.0
  Th  Th7  1  0.75000000  0.24217881  0.45590690  1.0
  Ir  Ir8  1  0.25000000  0.07231125  0.34856837  1.0
  Ir  Ir9  1  0.75000000  0.57681655  0.15158329  1.0
  Ir  Ir10  1  0.75000000  0.72043632  0.40470768  1.0
  Ir  Ir11  1  0.25000000  0.42405886  0.84768625  1.0
  Ir  Ir12  1  0.75000000  0.92615257  0.65099692  1.0
  Au  Au13  1  0.75000000  0.76447570  0.90116001  1.0
  Au  Au14  1  0.25000000  0.23754531  0.10102363  1.0
  Au  Au15  1  0.25000000  0.26181557  0.59856731  1.0