# generated using pymatgen
data_PrBiRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30246116
_cell_length_b   7.30246179
_cell_length_c   7.27096753
_cell_angle_alpha   60.14256058
_cell_angle_beta   60.14255773
_cell_angle_gamma   60.32261503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBiRh2O7
_chemical_formula_sum   'Pr2 Bi2 Rh4 O14'
_cell_volume   275.42317699
_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  0.12500000  0.12500000  0.12500000  1.0
  Pr  Pr1  1  0.12500000  0.12500000  0.62500000  1.0
  Bi  Bi2  1  0.12500000  0.62500000  0.12500000  1.0
  Bi  Bi3  1  0.62500000  0.12500000  0.12500000  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  0.25686824  0.25686824  0.24313176  1.0
  O  O9  1  0.29419928  0.70394132  0.29311237  1.0
  O  O10  1  0.95663838  0.95663838  0.54336162  1.0
  O  O11  1  0.54605868  0.95580072  0.54125297  1.0
  O  O12  1  0.70395404  0.70395404  0.29604596  1.0
  O  O13  1  0.95580072  0.54605868  0.54125297  1.0
  O  O14  1  0.70394132  0.29419928  0.70874703  1.0
  O  O15  1  0.29336162  0.29336162  0.70663838  1.0
  O  O16  1  0.70394132  0.29419928  0.29311237  1.0
  O  O17  1  0.29419928  0.70394132  0.70874703  1.0
  O  O18  1  0.95580072  0.54605868  0.95688763  1.0
  O  O19  1  0.54604596  0.54604596  0.95395404  1.0
  O  O20  1  0.99313176  0.99313176  0.00686824  1.0
  O  O21  1  0.54605868  0.95580072  0.95688763  1.0