# generated using pymatgen
data_Bi2IrRhO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29192071
_cell_length_b   7.30735003
_cell_length_c   7.29192059
_cell_angle_alpha   59.92998285
_cell_angle_beta   59.87669063
_cell_angle_gamma   59.92998094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2IrRhO7
_chemical_formula_sum   'Bi4 Ir2 Rh2 O14'
_cell_volume   274.19709152
_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
  Bi  Bi0  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
  Ir  Ir4  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh6  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.24865272  0.25134728  0.24865272  1.0
  O  O9  1  0.29370544  0.70629456  0.29370544  1.0
  O  O10  1  0.95892923  0.95475151  0.54173125  1.0
  O  O11  1  0.54209137  0.95790863  0.54209137  1.0
  O  O12  1  0.70826875  0.70541199  0.29107077  1.0
  O  O13  1  0.95892923  0.54458801  0.54173125  1.0
  O  O14  1  0.70790863  0.29209137  0.70790863  1.0
  O  O15  1  0.29107077  0.29524849  0.70826875  1.0
  O  O16  1  0.70826875  0.29524849  0.29107077  1.0
  O  O17  1  0.29107077  0.70541199  0.70826875  1.0
  O  O18  1  0.95629456  0.54370544  0.95629456  1.0
  O  O19  1  0.54173125  0.54458801  0.95892923  1.0
  O  O20  1  0.00134728  0.99865272  0.00134728  1.0
  O  O21  1  0.54173125  0.95475151  0.95892923  1.0