# generated using pymatgen
data_SrBi2IrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51028576
_cell_length_b   6.51028499
_cell_length_c   7.57715991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.09353903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrBi2IrO7
_chemical_formula_sum   'Sr2 Bi4 Ir2 O14'
_cell_volume   306.96256846
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi2  1  0.50170944  0.95893674  0.75000000  1.0
  Bi  Bi3  1  0.49829056  0.04106326  0.25000000  1.0
  Bi  Bi4  1  0.95893674  0.50170944  0.75000000  1.0
  Bi  Bi5  1  0.04106326  0.49829056  0.25000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.58263689  0.58263689  0.75000000  1.0
  O  O9  1  0.41736311  0.41736311  0.25000000  1.0
  O  O10  1  0.84232536  0.14701261  0.75000000  1.0
  O  O11  1  0.15767464  0.85298739  0.25000000  1.0
  O  O12  1  0.14701261  0.84232536  0.75000000  1.0
  O  O13  1  0.85298739  0.15767464  0.25000000  1.0
  O  O14  1  0.44888061  0.18826203  0.97100577  1.0
  O  O15  1  0.55111939  0.81173797  0.47100577  1.0
  O  O16  1  0.18826203  0.44888061  0.97100577  1.0
  O  O17  1  0.81173797  0.55111939  0.47100577  1.0
  O  O18  1  0.44888061  0.18826203  0.52899423  1.0
  O  O19  1  0.55111939  0.81173797  0.02899423  1.0
  O  O20  1  0.81173797  0.55111939  0.02899423  1.0
  O  O21  1  0.18826203  0.44888061  0.52899423  1.0