# generated using pymatgen
data_Th4Si(Rh3Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33765259
_cell_length_b   7.33765247
_cell_length_c   7.39718110
_cell_angle_alpha   109.63564275
_cell_angle_beta   109.63564241
_cell_angle_gamma   109.30629607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Si(Rh3Au)3
_chemical_formula_sum   'Th4 Si1 Rh9 Au3'
_cell_volume   305.96614270
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.03540741  0.51770371  0.01770371  1.0
  Th  Th2  1  0.48229629  0.96459259  0.98229629  1.0
  Th  Th3  1  0.48229629  0.51770371  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.24581993  0.49163985  0.74581993  1.0
  Rh  Rh6  1  0.24581993  0.75418007  0.50000000  1.0
  Rh  Rh7  1  0.50836015  0.75418007  0.25418007  1.0
  Rh  Rh8  1  0.73452941  0.72505654  0.00209108  1.0
  Rh  Rh9  1  0.27494346  0.00947287  0.27703554  1.0
  Rh  Rh10  1  0.99052713  0.26547059  0.26756267  1.0
  Rh  Rh11  1  0.27494346  0.26547059  0.99790892  1.0
  Rh  Rh12  1  0.73452941  0.00947287  0.73243733  1.0
  Rh  Rh13  1  0.99052713  0.72505654  0.72296446  1.0
  Au  Au14  1  0.74664006  0.25335994  0.50000000  1.0
  Au  Au15  1  0.74664006  0.49328013  0.24664006  1.0
  Au  Au16  1  0.50671987  0.25335994  0.75335994  1.0