# generated using pymatgen
data_Rb2Co2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05770986
_cell_length_b   7.69849248
_cell_length_c   11.82148437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Co2O3
_chemical_formula_sum   'Rb8 Co8 O12'
_cell_volume   551.29768750
_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  0.25000000  0.00797544  0.37795532  1.0
  Rb  Rb1  1  0.75000000  0.99202456  0.62204468  1.0
  Rb  Rb2  1  0.75000000  0.50797544  0.12204468  1.0
  Rb  Rb3  1  0.25000000  0.49202456  0.87795532  1.0
  Rb  Rb4  1  0.25000000  0.87476867  0.05963810  1.0
  Rb  Rb5  1  0.75000000  0.12523133  0.94036190  1.0
  Rb  Rb6  1  0.75000000  0.37476867  0.44036190  1.0
  Rb  Rb7  1  0.25000000  0.62523133  0.55963810  1.0
  Co  Co8  1  0.25000000  0.57684035  0.26558490  1.0
  Co  Co9  1  0.75000000  0.42315965  0.73441510  1.0
  Co  Co10  1  0.75000000  0.07684035  0.23441510  1.0
  Co  Co11  1  0.25000000  0.92315965  0.76558490  1.0
  Co  Co12  1  0.25000000  0.28083505  0.15583104  1.0
  Co  Co13  1  0.75000000  0.71916495  0.84416896  1.0
  Co  Co14  1  0.75000000  0.78083505  0.34416896  1.0
  Co  Co15  1  0.25000000  0.21916495  0.65583104  1.0
  O  O16  1  0.25000000  0.51885068  0.11632721  1.0
  O  O17  1  0.75000000  0.48114932  0.88367279  1.0
  O  O18  1  0.75000000  0.01885068  0.38367279  1.0
  O  O19  1  0.25000000  0.98114932  0.61632721  1.0
  O  O20  1  -0.00725655  0.16347823  0.15367678  1.0
  O  O21  1  0.49274345  0.83652177  0.84632322  1.0
  O  O22  1  0.00725655  0.66347823  0.34632322  1.0
  O  O23  1  0.50725655  0.33652177  0.65367678  1.0
  O  O24  1  0.00725655  0.83652177  0.84632322  1.0
  O  O25  1  0.50725655  0.16347823  0.15367678  1.0
  O  O26  1  -0.00725655  0.33652177  0.65367678  1.0
  O  O27  1  0.49274345  0.66347823  0.34632322  1.0