# generated using pymatgen
data_KSr2(BiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12553259
_cell_length_b   6.12553259
_cell_length_c   7.55404200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSr2(BiO3)3
_chemical_formula_sum   'K1 Sr2 Bi3 O9'
_cell_volume   245.46959619
_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  0.33333300  0.66666700  0.63709600  1.0
  Sr  Sr2  1  0.66666700  0.33333300  0.36290400  1.0
  Bi  Bi3  1  0.33333300  0.66666700  0.15924200  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi5  1  0.66666700  0.33333300  0.84075800  1.0
  O  O6  1  0.00000000  0.50000000  0.00000000  1.0
  O  O7  1  0.65163000  0.82581500  0.35239000  1.0
  O  O8  1  0.34837000  0.17418500  0.64761000  1.0
  O  O9  1  0.17418500  0.82581500  0.35239000  1.0
  O  O10  1  0.82581500  0.17418500  0.64761000  1.0
  O  O11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.50000000  0.00000000  0.00000000  1.0
  O  O13  1  0.17418500  0.34837000  0.35239000  1.0
  O  O14  1  0.82581500  0.65163000  0.64761000  1.0