# generated using pymatgen
data_Th4Si10Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21969617
_cell_length_b   8.21969575
_cell_length_c   8.21969641
_cell_angle_alpha   137.31616200
_cell_angle_beta   104.93805005
_cell_angle_gamma   90.40792790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Si10Ir5Rh
_chemical_formula_sum   'Th4 Si10 Ir5 Rh1'
_cell_volume   347.00429823
_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  0.86089391  0.62986169  0.23027922  1.0
  Th  Th1  1  0.13910709  0.36938531  0.76896778  1.0
  Th  Th2  1  0.39958247  0.13061469  0.26972078  1.0
  Th  Th3  1  0.60041753  0.87013831  0.73103222  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.22921142  0.97921142  0.75000000  1.0
  Si  Si7  1  0.77078858  0.52078858  0.75000000  1.0
  Si  Si8  1  0.77142468  0.02142468  0.25000000  1.0
  Si  Si9  1  0.22857532  0.47857532  0.25000000  1.0
  Si  Si10  1  0.03954767  0.88995299  0.14720492  1.0
  Si  Si11  1  0.96045233  0.10765724  0.85040532  1.0
  Si  Si12  1  0.74274807  0.39234276  0.35279508  1.0
  Si  Si13  1  0.25725193  0.61004701  0.64959468  1.0
  Ir  Ir14  1  0.00000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.24728602  0.86163453  0.38518327  1.0
  Ir  Ir16  1  0.75271398  0.13789924  0.61434950  1.0
  Ir  Ir17  1  0.47645026  0.36210076  0.11481673  1.0
  Ir  Ir18  1  0.52354974  0.63836547  0.88565050  1.0
  Rh  Rh19  1  0.00000000  0.75000000  0.75000000  1.0