# generated using pymatgen
data_Bi3(Ir2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11414143
_cell_length_b   7.11414125
_cell_length_c   7.11414128
_cell_angle_alpha   61.70338114
_cell_angle_beta   61.70338320
_cell_angle_gamma   61.70338654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3(Ir2O7)2
_chemical_formula_sum   'Bi3 Ir4 O14'
_cell_volume   264.31746383
_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  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi1  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi2  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir3  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.00000000  1.0
  O  O7  1  0.94049630  0.32429191  0.32429191  1.0
  O  O8  1  0.33082477  0.91556860  0.91556860  1.0
  O  O9  1  0.32429191  0.32429191  0.94049630  1.0
  O  O10  1  0.91556860  0.91556860  0.33082477  1.0
  O  O11  1  0.91556860  0.33082477  0.91556860  1.0
  O  O12  1  0.32429191  0.94049630  0.32429191  1.0
  O  O13  1  0.05950370  0.67570809  0.67570809  1.0
  O  O14  1  0.66917523  0.08443140  0.08443140  1.0
  O  O15  1  0.67570809  0.67570809  0.05950370  1.0
  O  O16  1  0.08443140  0.08443140  0.66917523  1.0
  O  O17  1  0.08443140  0.66917523  0.08443140  1.0
  O  O18  1  0.67570809  0.05950370  0.67570809  1.0
  O  O19  1  0.37235173  0.37235173  0.37235173  1.0
  O  O20  1  0.62764827  0.62764827  0.62764827  1.0