# generated using pymatgen
data_ThSiPdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58239120
_cell_length_b   9.58239027
_cell_length_c   4.04851349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.90794563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSiPdRh
_chemical_formula_sum   'Th2 Si2 Pd2 Rh2'
_cell_volume   151.74711996
_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  0.11037012  0.88962988  0.75000000  1.0
  Th  Th1  1  0.88962988  0.11037012  0.25000000  1.0
  Si  Si2  1  0.31910127  0.68089873  0.75000000  1.0
  Si  Si3  1  0.68089873  0.31910127  0.25000000  1.0
  Pd  Pd4  1  0.54920175  0.45079825  0.25000000  1.0
  Pd  Pd5  1  0.45079825  0.54920175  0.75000000  1.0
  Rh  Rh6  1  0.25029985  0.74970015  0.25000000  1.0
  Rh  Rh7  1  0.74970015  0.25029985  0.75000000  1.0