# generated using pymatgen
data_KErO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47999549
_cell_length_b   6.47999549
_cell_length_c   6.47999459
_cell_angle_alpha   30.49552334
_cell_angle_beta   30.49552334
_cell_angle_gamma   30.49552870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KErO2
_chemical_formula_sum   'K1 Er1 O2'
_cell_volume   62.11477904
_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
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.77176693  0.77176693  0.77176693  1.0
  O  O3  1  0.22823307  0.22823307  0.22823307  1.0