# generated using pymatgen
data_Th8Co3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07624967
_cell_length_b   8.07624957
_cell_length_c   8.48276347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Co3Si12Rh
_chemical_formula_sum   'Th8 Co3 Si12 Rh1'
_cell_volume   479.16763035
_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  0.74931640  1.0
  Th  Th1  1  0.00000000  0.00000000  0.25077515  1.0
  Th  Th2  1  0.50126208  0.49873792  0.74843483  1.0
  Th  Th3  1  0.50126208  0.00252517  0.74843483  1.0
  Th  Th4  1  0.99747483  0.49873792  0.74843483  1.0
  Th  Th5  1  0.50136211  0.49863789  0.25162896  1.0
  Th  Th6  1  0.99727679  0.49863789  0.25162896  1.0
  Th  Th7  1  0.50136211  0.00272321  0.25162896  1.0
  Co  Co8  1  0.66666700  0.33333300  0.99937349  1.0
  Co  Co9  1  0.66666700  0.33333300  0.50062754  1.0
  Co  Co10  1  0.33333300  0.66666700  0.49944996  1.0
  Si  Si11  1  0.82756276  0.17243724  0.99990276  1.0
  Si  Si12  1  0.82756276  0.65512651  0.99990276  1.0
  Si  Si13  1  0.34487349  0.17243724  0.99990276  1.0
  Si  Si14  1  0.82846468  0.17153532  0.50013473  1.0
  Si  Si15  1  0.82846468  0.65693036  0.50013473  1.0
  Si  Si16  1  0.34306964  0.17153532  0.50013473  1.0
  Si  Si17  1  0.17180097  0.82819903  0.49992166  1.0
  Si  Si18  1  0.65639707  0.82819903  0.49992166  1.0
  Si  Si19  1  0.17180097  0.34360293  0.49992166  1.0
  Si  Si20  1  0.16565017  0.83434983  0.00017730  1.0
  Si  Si21  1  0.66869966  0.83434983  0.00017730  1.0
  Si  Si22  1  0.16565017  0.33130034  0.00017730  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.99985971  1.0