# generated using pymatgen
data_AgBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68804174
_cell_length_b   6.68804174
_cell_length_c   3.49088122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.07263822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgBiO3
_chemical_formula_sum   'Ag2 Bi2 O6'
_cell_volume   149.26590686
_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
  Ag  Ag0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  -0.00000000  1.0
  Bi  Bi2  1  -0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O4  1  0.04472496  0.30993257  -0.00000000  1.0
  O  O5  1  0.30993257  0.04472496  0.00000000  1.0
  O  O6  1  0.35773715  0.64226285  0.50000000  1.0
  O  O7  1  0.64226285  0.35773715  0.50000000  1.0
  O  O8  1  0.95527504  0.69006743  0.00000000  1.0
  O  O9  1  0.69006743  0.95527504  -0.00000000  1.0