# generated using pymatgen
data_KSbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84739900
_cell_length_b   5.90506988
_cell_length_c   7.40866220
_cell_angle_alpha   79.85517068
_cell_angle_beta   82.26845813
_cell_angle_gamma   78.24766876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSbO3
_chemical_formula_sum   'K2 Sb2 O6'
_cell_volume   161.36158056
_cell_formula_units_Z   2
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  0.14699500  0.74230200  0.12069300  1.0
  K  K1  1  0.85300500  0.25769800  0.87930700  1.0
  Sb  Sb2  1  0.69946500  0.23365000  0.37626000  1.0
  Sb  Sb3  1  0.30053500  0.76635000  0.62374000  1.0
  O  O4  1  0.27724400  0.54734400  0.83973800  1.0
  O  O5  1  0.75297100  0.93208900  0.65640800  1.0
  O  O6  1  0.17846000  0.52564700  0.46313300  1.0
  O  O7  1  0.72275600  0.45265600  0.16026200  1.0
  O  O8  1  0.24702900  0.06791100  0.34359200  1.0
  O  O9  1  0.82154000  0.47435300  0.53686700  1.0