# generated using pymatgen
data_Bi8Rh8O27
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.66669204
_cell_length_b   12.66669204
_cell_length_c   12.66669237
_cell_angle_alpha   33.56543591
_cell_angle_beta   33.56543591
_cell_angle_gamma   33.56543567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi8Rh8O27
_chemical_formula_sum   'Bi8 Rh8 O27'
_cell_volume   553.36826946
_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
  Bi  Bi0  1  0.50395100  0.50395100  0.50395100  1.0
  Bi  Bi1  1  0.25730600  0.74375400  0.74375400  1.0
  Bi  Bi2  1  0.74375400  0.25730600  0.74375400  1.0
  Bi  Bi3  1  0.99901300  0.99901300  0.99901300  1.0
  Bi  Bi4  1  0.74375400  0.74375400  0.25730600  1.0
  Bi  Bi5  1  0.25137800  0.75026000  0.25137800  1.0
  Bi  Bi6  1  0.75026000  0.25137800  0.25137800  1.0
  Bi  Bi7  1  0.25137800  0.25137800  0.75026000  1.0
  Rh  Rh8  1  0.99934900  0.99934900  0.50048600  1.0
  Rh  Rh9  1  0.50048600  0.99934900  0.99934900  1.0
  Rh  Rh10  1  0.99934900  0.50048600  0.99934900  1.0
  Rh  Rh11  1  0.25072600  0.25072600  0.25072600  1.0
  Rh  Rh12  1  0.49884200  0.49884200  0.00228000  1.0
  Rh  Rh13  1  0.00228000  0.49884200  0.49884200  1.0
  Rh  Rh14  1  0.49884200  0.00228000  0.49884200  1.0
  Rh  Rh15  1  0.75000900  0.75000900  0.75000900  1.0
  O  O16  1  0.70804000  0.70804000  0.12391300  1.0
  O  O17  1  0.08094900  0.08094900  0.50697700  1.0
  O  O18  1  0.00310400  0.41553600  0.41553600  1.0
  O  O19  1  0.12391300  0.70804000  0.70804000  1.0
  O  O20  1  0.41553600  0.00310400  0.41553600  1.0
  O  O21  1  0.70804000  0.12391300  0.70804000  1.0
  O  O22  1  0.20903700  0.20903700  0.62409900  1.0
  O  O23  1  0.50697700  0.08094900  0.08094900  1.0
  O  O24  1  0.79184700  0.37122700  0.79184700  1.0
  O  O25  1  0.37122700  0.79184700  0.79184700  1.0
  O  O26  1  0.08094900  0.50697700  0.08094900  1.0
  O  O27  1  0.93142300  0.93142300  0.93142300  1.0
  O  O28  1  0.41553600  0.41553600  0.00310400  1.0
  O  O29  1  0.58348700  0.58348700  0.99991100  1.0
  O  O30  1  0.20903700  0.62409900  0.20903700  1.0
  O  O31  1  0.06163700  0.06163700  0.06163700  1.0
  O  O32  1  0.62409900  0.20903700  0.20903700  1.0
  O  O33  1  0.91738800  0.49837500  0.91738800  1.0
  O  O34  1  0.49837500  0.91738800  0.91738800  1.0
  O  O35  1  0.79184700  0.79184700  0.37122700  1.0
  O  O36  1  0.99991100  0.58348700  0.58348700  1.0
  O  O37  1  0.87230000  0.29363600  0.29363600  1.0
  O  O38  1  0.58348700  0.99991100  0.58348700  1.0
  O  O39  1  0.29363600  0.87230000  0.29363600  1.0
  O  O40  1  0.44402900  0.44402900  0.44402900  1.0
  O  O41  1  0.91738800  0.91738800  0.49837500  1.0
  O  O42  1  0.29363600  0.29363600  0.87230000  1.0