# generated using pymatgen
data_Th3Si4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11006198
_cell_length_b   4.20087776
_cell_length_c   12.73864066
_cell_angle_alpha   80.50931063
_cell_angle_beta   80.71634105
_cell_angle_gamma   90.00000669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Si4Pd3Rh
_chemical_formula_sum   'Th3 Si4 Pd3 Rh1'
_cell_volume   214.01179257
_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  0.99971003  0.99971003  0.00058094  1.0
  Th  Th1  1  0.85191685  0.35191685  0.29616829  1.0
  Th  Th2  1  0.14804439  0.64804439  0.70390821  1.0
  Si  Si3  1  0.69580627  0.19580627  0.60838946  1.0
  Si  Si4  1  0.30412279  0.80412279  0.39175243  1.0
  Si  Si5  1  0.45165333  0.45165333  0.09669234  1.0
  Si  Si6  1  0.54844105  0.54844105  0.90311691  1.0
  Pd  Pd7  1  0.59669611  0.09669611  0.80660778  1.0
  Pd  Pd8  1  0.40301042  0.90301042  0.19397917  1.0
  Pd  Pd9  1  0.24895848  0.24895848  0.50208304  1.0
  Rh  Rh10  1  0.75163928  0.75163928  0.49672143  1.0