# generated using pymatgen
data_Th8In4IrAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99834043
_cell_length_b   7.99834050
_cell_length_c   7.94019383
_cell_angle_alpha   90.03712906
_cell_angle_beta   90.03712929
_cell_angle_gamma   90.06837566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8In4IrAu7
_chemical_formula_sum   'Th8 In4 Ir1 Au7'
_cell_volume   507.96101925
_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  0.18070349  0.18070349  0.00998566  1.0
  Th  Th1  1  0.83034784  0.83034784  0.99796335  1.0
  Th  Th2  1  0.66216094  0.32507538  0.49292250  1.0
  Th  Th3  1  0.32507538  0.66216094  0.49292250  1.0
  Th  Th4  1  0.66725606  0.32138926  0.00648540  1.0
  Th  Th5  1  0.32138926  0.66725606  0.00648540  1.0
  Th  Th6  1  0.82460158  0.82460158  0.50157682  1.0
  Th  Th7  1  0.18419495  0.18419495  0.49082596  1.0
  In  In8  1  0.50006756  0.00049101  0.24930197  1.0
  In  In9  1  0.49733900  0.99526605  0.74999613  1.0
  In  In10  1  0.00049101  0.50006756  0.24930197  1.0
  In  In11  1  0.99526605  0.49733900  0.74999613  1.0
  Ir  Ir12  1  0.37216044  0.37216044  0.24786019  1.0
  Au  Au13  1  0.62791643  0.62791643  0.75486634  1.0
  Au  Au14  1  0.63152491  0.63152491  0.24468385  1.0
  Au  Au15  1  0.87431474  0.13158727  0.74541515  1.0
  Au  Au16  1  0.87330099  0.12689842  0.25475366  1.0
  Au  Au17  1  0.37340265  0.37340265  0.75449020  1.0
  Au  Au18  1  0.12689842  0.87330099  0.25475366  1.0
  Au  Au19  1  0.13158727  0.87431474  0.74541515  1.0