# generated using pymatgen
data_KCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38823913
_cell_length_b   5.40709198
_cell_length_c   6.21103206
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.68693531
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCuO2
_chemical_formula_sum   'K2 Cu2 O4'
_cell_volume   137.87103295
_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  0.30117648  0.75000000  0.60235197  1.0
  K  K1  1  0.69882352  0.25000000  0.39764803  1.0
  Cu  Cu2  1  0.99781111  0.25000000  0.99562322  1.0
  Cu  Cu3  1  0.00218889  0.75000000  0.00437678  1.0
  O  O4  1  0.89488413  0.50412822  0.78976626  1.0
  O  O5  1  0.10511587  0.49587178  0.21023374  1.0
  O  O6  1  0.89488413  0.99587178  0.78976626  1.0
  O  O7  1  0.10511587  0.00412822  0.21023374  1.0