# generated using pymatgen
data_PrTh(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22718753
_cell_length_b   9.22718678
_cell_length_c   4.07315116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.73269453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh(SiRh2)2
_chemical_formula_sum   'Pr1 Th1 Si2 Rh4'
_cell_volume   148.02539568
_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
  Pr  Pr0  1  0.10085131  0.89914869  0.75000000  1.0
  Th  Th1  1  0.90196014  0.09803986  0.25000000  1.0
  Si  Si2  1  0.32014566  0.67985434  0.75000000  1.0
  Si  Si3  1  0.67891198  0.32108802  0.25000000  1.0
  Rh  Rh4  1  0.54641169  0.45358831  0.25000000  1.0
  Rh  Rh5  1  0.45088888  0.54911112  0.75000000  1.0
  Rh  Rh6  1  0.25019891  0.74980109  0.25000000  1.0
  Rh  Rh7  1  0.75063143  0.24936857  0.75000000  1.0