# generated using pymatgen
data_Th8Si12PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20014621
_cell_length_b   8.20014649
_cell_length_c   8.52518461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Si12PdRh3
_chemical_formula_sum   'Th8 Si12 Pd1 Rh3'
_cell_volume   496.45244439
_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  0.49789729  0.50210271  0.75229562  1.0
  Th  Th1  1  0.49812158  0.50187842  0.24768575  1.0
  Th  Th2  1  0.00420641  0.50210271  0.75229562  1.0
  Th  Th3  1  0.00375685  0.50187842  0.24768575  1.0
  Th  Th4  1  0.49789729  0.99579359  0.75229562  1.0
  Th  Th5  1  0.49812158  0.99624315  0.24768575  1.0
  Th  Th6  1  0.00000000  0.00000000  0.75022269  1.0
  Th  Th7  1  0.00000000  0.00000000  0.24972168  1.0
  Si  Si8  1  0.83274056  0.16725944  0.99975481  1.0
  Si  Si9  1  0.16627580  0.83372420  0.00018574  1.0
  Si  Si10  1  0.33451888  0.16725944  0.99975481  1.0
  Si  Si11  1  0.16745567  0.83254433  0.49986159  1.0
  Si  Si12  1  0.66744840  0.83372420  0.00018574  1.0
  Si  Si13  1  0.83473173  0.16526827  0.50004506  1.0
  Si  Si14  1  0.83274056  0.66548112  0.99975481  1.0
  Si  Si15  1  0.66508967  0.83254433  0.49986159  1.0
  Si  Si16  1  0.16627580  0.33255160  0.00018574  1.0
  Si  Si17  1  0.33053653  0.16526827  0.50004506  1.0
  Si  Si18  1  0.16745567  0.33491033  0.49986159  1.0
  Si  Si19  1  0.83473173  0.66946347  0.50004506  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.50066756  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.99999486  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.00005685  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.49984864  1.0