# generated using pymatgen
data_KCuO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48476629
_cell_length_b   7.09123510
_cell_length_c   7.09123604
_cell_angle_alpha   81.39863469
_cell_angle_beta   67.24891856
_cell_angle_gamma   67.24891062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCuO
_chemical_formula_sum   'K4 Cu4 O4'
_cell_volume   234.55581458
_cell_formula_units_Z   4
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  0.25001586  0.18968501  0.81031499  1.0
  K  K1  1  0.25001586  0.81031499  0.18968501  1.0
  K  K2  1  0.93966715  0.81031499  0.81031499  1.0
  K  K3  1  0.56029813  0.18968501  0.18968501  1.0
  Cu  Cu4  1  0.88950849  0.50000000  0.22098302  1.0
  Cu  Cu5  1  0.61049151  0.77901698  0.50000000  1.0
  Cu  Cu6  1  0.61049151  0.50000000  0.77901698  1.0
  Cu  Cu7  1  0.88950849  0.22098302  0.50000000  1.0
  O  O8  1  0.47109036  0.77886907  0.77886907  1.0
  O  O9  1  0.75004157  0.22113093  0.77886907  1.0
  O  O10  1  0.75004157  0.77886907  0.22113093  1.0
  O  O11  1  0.02882750  0.22113093  0.22113093  1.0