# generated using pymatgen
data_Th2Si5RuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21667808
_cell_length_b   8.21667598
_cell_length_c   8.21667707
_cell_angle_alpha   137.73603583
_cell_angle_beta   105.87863075
_cell_angle_gamma   89.21762753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si5RuRh2
_chemical_formula_sum   'Th4 Si10 Ru2 Rh4'
_cell_volume   343.22410140
_cell_formula_units_Z   2
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  0.86309799  0.62953981  0.23355918  1.0
  Th  Th1  1  0.13690201  0.37046019  0.76644082  1.0
  Th  Th2  1  0.39598063  0.12953981  0.26644082  1.0
  Th  Th3  1  0.60401937  0.87046019  0.73355918  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  0.22515727  0.97515727  0.75000000  1.0
  Si  Si7  1  0.77484273  0.52484273  0.75000000  1.0
  Si  Si8  1  0.77484273  0.02484273  0.25000000  1.0
  Si  Si9  1  0.22515727  0.47515727  0.25000000  1.0
  Si  Si10  1  0.04259260  0.89406081  0.14853279  1.0
  Si  Si11  1  0.95740740  0.10593919  0.85146721  1.0
  Si  Si12  1  0.74552803  0.39406081  0.35146721  1.0
  Si  Si13  1  0.25447197  0.60593919  0.64853279  1.0
  Ru  Ru14  1  0.00000000  0.75000000  0.75000000  1.0
  Ru  Ru15  1  0.00000000  0.25000000  0.25000000  1.0
  Rh  Rh16  1  0.24838614  0.86019479  0.38819135  1.0
  Rh  Rh17  1  0.75161386  0.13980521  0.61180865  1.0
  Rh  Rh18  1  0.47200344  0.36019479  0.11180865  1.0
  Rh  Rh19  1  0.52799656  0.63980521  0.88819135  1.0