# generated using pymatgen
data_PrSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67453432
_cell_length_b   8.67453432
_cell_length_c   4.18560204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.33459717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi2Rh
_chemical_formula_sum   'Pr2 Si4 Rh2'
_cell_volume   151.08256226
_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
  Pr  Pr0  1  0.89396606  0.10603394  0.75000000  1.0
  Pr  Pr1  1  0.10603394  0.89396606  0.25000000  1.0
  Si  Si2  1  0.54033967  0.45966033  0.75000000  1.0
  Si  Si3  1  0.45966033  0.54033967  0.25000000  1.0
  Si  Si4  1  0.24944876  0.75055124  0.75000000  1.0
  Si  Si5  1  0.75055124  0.24944876  0.25000000  1.0
  Rh  Rh6  1  0.68044352  0.31955648  0.75000000  1.0
  Rh  Rh7  1  0.31955648  0.68044352  0.25000000  1.0