# generated using pymatgen
data_KAg3(BiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19195905
_cell_length_b   7.19195936
_cell_length_c   7.19195946
_cell_angle_alpha   109.47122091
_cell_angle_beta   109.47122181
_cell_angle_gamma   109.47121856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAg3(BiO3)4
_chemical_formula_sum   'K1 Ag3 Bi4 O12'
_cell_volume   286.36489266
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.31883293  0.83057129  0.14940422  1.0
  O  O9  1  0.68116707  0.16942871  0.85059578  1.0
  O  O10  1  0.68116707  0.83057129  0.51173836  1.0
  O  O11  1  0.85059578  0.68116707  0.16942871  1.0
  O  O12  1  0.83057129  0.14940422  0.31883293  1.0
  O  O13  1  0.16942871  0.48826164  0.31883293  1.0
  O  O14  1  0.48826164  0.31883293  0.16942871  1.0
  O  O15  1  0.16942871  0.85059578  0.68116707  1.0
  O  O16  1  0.31883293  0.16942871  0.48826164  1.0
  O  O17  1  0.14940422  0.31883293  0.83057129  1.0
  O  O18  1  0.83057129  0.51173836  0.68116707  1.0
  O  O19  1  0.51173836  0.68116707  0.83057129  1.0