# generated using pymatgen
data_Bi6Sb(IrO9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18833484
_cell_length_b   9.18833408
_cell_length_c   5.23688598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi6Sb(IrO9)2
_chemical_formula_sum   'Bi6 Sb1 Ir2 O18'
_cell_volume   382.89292695
_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  0.99834378  0.37690006  0.50444693  1.0
  Bi  Bi1  1  0.28257172  0.28779288  0.00579403  1.0
  Bi  Bi2  1  0.00522016  0.71742828  0.00579403  1.0
  Bi  Bi3  1  0.62309994  0.62144372  0.50444693  1.0
  Bi  Bi4  1  0.37855628  0.00165622  0.50444693  1.0
  Bi  Bi5  1  0.71220712  0.99477984  0.00579403  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.00458052  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.48551055  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00742547  1.0
  O  O9  1  0.09084887  0.20223059  0.69410805  1.0
  O  O10  1  0.22073396  0.46549489  0.21848082  1.0
  O  O11  1  0.13257849  0.59561012  0.79917991  1.0
  O  O12  1  0.40438988  0.53696838  0.79917991  1.0
  O  O13  1  0.24476193  0.77926604  0.21848082  1.0
  O  O14  1  0.11138072  0.90915113  0.69410805  1.0
  O  O15  1  0.53450511  0.75523807  0.21848082  1.0
  O  O16  1  0.19865178  0.06967056  0.27017047  1.0
  O  O17  1  0.46303162  0.86742151  0.79917991  1.0
  O  O18  1  0.79776941  0.88861928  0.69410805  1.0
  O  O19  1  0.45877451  0.23060890  0.78817392  1.0
  O  O20  1  0.59810736  0.13098860  0.22047136  1.0
  O  O21  1  0.53288124  0.40189264  0.22047136  1.0
  O  O22  1  0.76939110  0.22816660  0.78817392  1.0
  O  O23  1  0.93032944  0.12898121  0.27017047  1.0
  O  O24  1  0.77183340  0.54122549  0.78817392  1.0
  O  O25  1  0.86901140  0.46711876  0.22047136  1.0
  O  O26  1  0.87101879  0.80134822  0.27017047  1.0