# generated using pymatgen
data_KInO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31687247
_cell_length_b   3.31687214
_cell_length_c   6.40589733
_cell_angle_alpha   74.98688179
_cell_angle_beta   74.98688505
_cell_angle_gamma   59.98782925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KInO2
_chemical_formula_sum   'K1 In1 O2'
_cell_volume   58.23241491
_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  0.49999285  0.49999285  0.49998963  1.0
  In  In1  1  0.00000056  0.00000056  0.99998829  1.0
  O  O2  1  0.27124746  0.27124746  0.18623822  1.0
  O  O3  1  0.72875813  0.72875813  0.81375186  1.0