# generated using pymatgen
data_KSbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74525400
_cell_length_b   6.09351511
_cell_length_c   8.34231922
_cell_angle_alpha   88.15577793
_cell_angle_beta   98.90750502
_cell_angle_gamma   103.29677731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSbO3
_chemical_formula_sum   'K2 Sb2 O6'
_cell_volume   183.04675960
_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  0.14166200  0.29910500  0.85844600  1.0
  K  K1  1  0.85833800  0.70089500  0.14155400  1.0
  Sb  Sb2  1  0.70386400  0.77278000  0.63533900  1.0
  Sb  Sb3  1  0.29613600  0.22722000  0.36466100  1.0
  O  O4  1  0.26216600  0.39369300  0.16978600  1.0
  O  O5  1  0.73242200  0.06108800  0.34712900  1.0
  O  O6  1  0.18043200  0.47532700  0.52823700  1.0
  O  O7  1  0.73783400  0.60630700  0.83021400  1.0
  O  O8  1  0.26757800  0.93891200  0.65287100  1.0
  O  O9  1  0.81956800  0.52467300  0.47176300  1.0