# generated using pymatgen
data_Th4Co(Si2Rh)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17381954
_cell_length_b   8.16457361
_cell_length_c   8.16457400
_cell_angle_alpha   137.62202036
_cell_angle_beta   105.51550874
_cell_angle_gamma   89.62704259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Co(Si2Rh)5
_chemical_formula_sum   'Th4 Co1 Si10 Rh5'
_cell_volume   338.20317663
_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  0.86223717  0.63056347  0.23167370  1.0
  Th  Th1  1  0.13841999  0.37005740  0.76836259  1.0
  Th  Th2  1  0.60475005  0.86940004  0.73535101  1.0
  Th  Th3  1  0.39684274  0.13147627  0.26536547  1.0
  Co  Co4  1  0.24570671  0.86116631  0.38453940  1.0
  Si  Si5  1  0.04614529  0.88999579  0.15615051  1.0
  Si  Si6  1  0.96415796  0.11038720  0.85376976  1.0
  Si  Si7  1  0.25928482  0.61024789  0.64903693  1.0
  Si  Si8  1  0.74328999  0.39131893  0.35197107  1.0
  Si  Si9  1  0.23011751  0.97220424  0.73417959  1.0
  Si  Si10  1  0.77416433  0.52392165  0.75190399  1.0
  Si  Si11  1  0.77416433  0.02226034  0.25024368  1.0
  Si  Si12  1  0.48923077  0.22795356  0.73040046  1.0
  Si  Si13  1  0.48923077  0.75883031  0.26127721  1.0
  Si  Si14  1  0.23011751  0.49593691  0.25791327  1.0
  Rh  Rh15  1  0.00200047  0.24943865  0.25147839  1.0
  Rh  Rh16  1  0.74932183  0.13677905  0.61254478  1.0
  Rh  Rh17  1  0.52538259  0.63511236  0.89026923  1.0
  Rh  Rh18  1  0.47343568  0.36242955  0.11100713  1.0
  Rh  Rh19  1  0.00200047  0.75052208  0.75256182  1.0