# generated using pymatgen
data_CsCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33430272
_cell_length_b   5.42512717
_cell_length_c   6.62534717
_cell_angle_alpha   90.00000000
_cell_angle_beta   113.73878997
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCuO2
_chemical_formula_sum   'Cs2 Cu2 O4'
_cell_volume   175.51025954
_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
  Cs  Cs0  1  0.68374780  0.25000000  0.36749460  1.0
  Cs  Cs1  1  0.31625220  0.75000000  0.63250540  1.0
  Cu  Cu2  1  0.99813800  0.25000000  0.99627699  1.0
  Cu  Cu3  1  0.00186200  0.75000000  0.00372301  1.0
  O  O4  1  0.89957454  0.99660073  0.79915108  1.0
  O  O5  1  0.10042546  0.00339927  0.20084892  1.0
  O  O6  1  0.10042546  0.49660073  0.20084892  1.0
  O  O7  1  0.89957454  0.50339927  0.79915108  1.0