# generated using pymatgen
data_PrInSiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90425383
_cell_length_b   6.90199171
_cell_length_c   6.90425422
_cell_angle_alpha   130.86271341
_cell_angle_beta   113.09716152
_cell_angle_gamma   87.34389314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrInSiRh3
_chemical_formula_sum   'Pr2 In2 Si2 Rh6'
_cell_volume   218.16701793
_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  0.76894877  0.01860483  0.24965706  1.0
  Pr  Pr1  1  0.23105123  0.98139517  0.75034294  1.0
  In  In2  1  0.56318492  0.31295726  0.74977134  1.0
  In  In3  1  0.43681508  0.68704274  0.25022866  1.0
  Si  Si4  1  0.10536114  0.35546750  0.25010636  1.0
  Si  Si5  1  0.89463886  0.64453250  0.74989364  1.0
  Rh  Rh6  1  0.20444867  0.50000000  0.70444867  1.0
  Rh  Rh7  1  0.79583780  1.00000000  0.79583780  1.0
  Rh  Rh8  1  0.79555133  0.50000000  0.29555133  1.0
  Rh  Rh9  1  0.20416220  0.00000000  0.20416220  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0