# generated using pymatgen
data_KSr(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07880892
_cell_length_b   6.07880892
_cell_length_c   6.07880892
_cell_angle_alpha   120.94789772
_cell_angle_beta   120.94789772
_cell_angle_gamma   88.36588716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSr(BiO3)2
_chemical_formula_sum   'K1 Sr1 Bi2 O6'
_cell_volume   156.48815600
_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
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi2  1  0.75000000  0.25000000  0.50000000  1.0
  Bi  Bi3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.45785400  0.07652500  0.00000000  1.0
  O  O5  1  0.07652500  0.45785400  0.00000000  1.0
  O  O6  1  0.54214600  0.54214600  0.61867100  1.0
  O  O7  1  0.92347500  0.92347500  0.38132900  1.0
  O  O8  1  0.50000000  0.00000000  0.50000000  1.0
  O  O9  1  0.00000000  0.50000000  0.50000000  1.0