# generated using pymatgen
data_RbCuO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82166558
_cell_length_b   7.30504362
_cell_length_c   7.30505961
_cell_angle_alpha   80.87771515
_cell_angle_beta   66.53875046
_cell_angle_gamma   66.53871473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCuO
_chemical_formula_sum   'Rb4 Cu4 O4'
_cell_volume   261.42341256
_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
  Rb  Rb0  1  0.24883904  0.80455535  0.19545194  1.0
  Rb  Rb1  1  0.24883699  0.19545339  0.80455665  1.0
  Rb  Rb2  1  0.55577441  0.19541695  0.19541516  1.0
  Rb  Rb3  1  0.94659300  0.80457148  0.80457291  1.0
  Cu  Cu4  1  0.88579452  0.49979408  0.22804412  1.0
  Cu  Cu5  1  0.61421910  0.50020503  0.77194947  1.0
  Cu  Cu6  1  0.88579392  0.22804309  0.49979496  1.0
  Cu  Cu7  1  0.61421986  0.77195065  0.50020451  1.0
  O  O8  1  0.74714269  0.22816515  0.77183236  1.0
  O  O9  1  0.74714292  0.77183180  0.22816586  1.0
  O  O10  1  0.48069388  0.77216035  0.77215949  1.0
  O  O11  1  0.02495067  0.22785167  0.22785256  1.0