# generated using pymatgen
data_KBa2Bi2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.57884223
_cell_length_b   11.57884223
_cell_length_c   11.57884223
_cell_angle_alpha   158.23587119
_cell_angle_beta   158.23587119
_cell_angle_gamma   30.97006256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa2Bi2O7
_chemical_formula_sum   'K1 Ba2 Bi2 O7'
_cell_volume   213.27814232
_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  0.68613900  0.68613900  0.00000000  1.0
  Ba  Ba1  1  0.50503100  0.50503100  0.00000000  1.0
  Ba  Ba2  1  0.31113900  0.31113900  0.00000000  1.0
  Bi  Bi3  1  0.90279400  0.90279400  0.00000000  1.0
  Bi  Bi4  1  0.10332900  0.10332900  0.00000000  1.0
  O  O5  1  0.80785200  0.80785200  0.00000000  1.0
  O  O6  1  0.19713100  0.19713100  0.00000000  1.0
  O  O7  1  0.90354900  0.40354900  0.50000000  1.0
  O  O8  1  0.40354900  0.90354900  0.50000000  1.0
  O  O9  1  0.08980300  0.58980300  0.50000000  1.0
  O  O10  1  0.58980300  0.08980300  0.50000000  1.0
  O  O11  1  0.99988100  0.99988100  0.00000000  1.0