# generated using pymatgen
data_K2Ba(BiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10443320
_cell_length_b   6.10443320
_cell_length_c   7.48111300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Ba(BiO3)3
_chemical_formula_sum   'K2 Ba1 Bi3 O9'
_cell_volume   241.42796626
_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  0.66666700  0.33333300  0.33480500  1.0
  K  K1  1  0.33333300  0.66666700  0.66519500  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi4  1  0.66666700  0.33333300  0.83036600  1.0
  Bi  Bi5  1  0.33333300  0.66666700  0.16963400  1.0
  O  O6  1  0.67792400  0.83896200  0.32274600  1.0
  O  O7  1  0.32207600  0.16103800  0.67725400  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.83896200  0.67792400  0.67725400  1.0
  O  O10  1  0.50000000  0.00000000  0.00000000  1.0
  O  O11  1  0.16103800  0.32207600  0.32274600  1.0
  O  O12  1  0.83896200  0.16103800  0.67725400  1.0
  O  O13  1  0.50000000  0.50000000  0.00000000  1.0
  O  O14  1  0.16103800  0.83896200  0.32274600  1.0