# generated using pymatgen
data_KHoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49985837
_cell_length_b   6.49985837
_cell_length_c   6.49985851
_cell_angle_alpha   30.60852717
_cell_angle_beta   30.60852717
_cell_angle_gamma   30.60853680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KHoO2
_chemical_formula_sum   'K1 Ho1 O2'
_cell_volume   63.11882129
_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
  Ho  Ho1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.22840725  0.22840725  0.22840725  1.0
  O  O3  1  0.77159375  0.77159375  0.77159375  1.0