# generated using pymatgen
data_PrBi3(Rh2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25108162
_cell_length_b   7.25108237
_cell_length_c   7.25108172
_cell_angle_alpha   60.54036411
_cell_angle_beta   60.54035848
_cell_angle_gamma   60.54035892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBi3(Rh2O7)2
_chemical_formula_sum   'Pr1 Bi3 Rh4 O14'
_cell_volume   272.87488845
_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  0.12500000  0.12500000  0.12500000  1.0
  Bi  Bi1  1  0.12500000  0.62500000  0.12500000  1.0
  Bi  Bi2  1  0.62500000  0.12500000  0.12500000  1.0
  Bi  Bi3  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh4  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh6  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.25419421  0.25419421  0.25419421  1.0
  O  O9  1  0.29224219  0.70611613  0.29224219  1.0
  O  O10  1  0.95775781  0.95775781  0.54388387  1.0
  O  O11  1  0.54428677  0.95486473  0.54428677  1.0
  O  O12  1  0.70571323  0.70571323  0.29513527  1.0
  O  O13  1  0.95486473  0.54428677  0.54428677  1.0
  O  O14  1  0.70571323  0.29513527  0.70571323  1.0
  O  O15  1  0.29224219  0.29224219  0.70611613  1.0
  O  O16  1  0.70611613  0.29224219  0.29224219  1.0
  O  O17  1  0.29513527  0.70571323  0.70571323  1.0
  O  O18  1  0.95775781  0.54388387  0.95775781  1.0
  O  O19  1  0.54428677  0.54428677  0.95486473  1.0
  O  O20  1  0.99580579  0.99580579  0.99580579  1.0
  O  O21  1  0.54388387  0.95775781  0.95775781  1.0