# generated using pymatgen
data_KSbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58275071
_cell_length_b   5.71173493
_cell_length_c   5.71173477
_cell_angle_alpha   92.96297282
_cell_angle_beta   113.06891761
_cell_angle_gamma   113.06890784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSbO2
_chemical_formula_sum   'K2 Sb2 O4'
_cell_volume   149.56743645
_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  0.25000000  0.63431736  0.36568264  1.0
  K  K1  1  0.75000000  0.36568264  0.63431736  1.0
  Sb  Sb2  1  0.75000000  0.90119622  0.09880378  1.0
  Sb  Sb3  1  0.25000000  0.09880378  0.90119622  1.0
  O  O4  1  0.21786595  0.12978201  0.23255229  1.0
  O  O5  1  0.28213405  0.76744771  0.87021799  1.0
  O  O6  1  0.71786595  0.23255229  0.12978201  1.0
  O  O7  1  0.78213405  0.87021799  0.76744771  1.0