# generated using pymatgen
data_Th4InRh4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68083225
_cell_length_b   7.68083225
_cell_length_c   3.78953406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4InRh4Au
_chemical_formula_sum   'Th4 In1 Rh4 Au1'
_cell_volume   223.56425931
_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  0.67907385  0.16607070  0.50000000  1.0
  Th  Th1  1  0.32092615  0.83392930  0.50000000  1.0
  Th  Th2  1  0.16607070  0.32092615  0.50000000  1.0
  Th  Th3  1  0.83392930  0.67907385  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.13482296  0.63212127  0.00000000  1.0
  Rh  Rh6  1  0.86517704  0.36787873  0.00000000  1.0
  Rh  Rh7  1  0.63212127  0.86517704  0.00000000  1.0
  Rh  Rh8  1  0.36787873  0.13482296  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0