# generated using pymatgen
data_Rb3CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18357472
_cell_length_b   7.66950849
_cell_length_c   12.31869315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3CoO2
_chemical_formula_sum   'Rb12 Co4 O8'
_cell_volume   584.21376165
_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  0.78055080  0.75000000  0.89934805  1.0
  Rb  Rb1  1  0.28055080  0.25000000  0.60065195  1.0
  Rb  Rb2  1  0.21946636  0.25000000  0.10064051  1.0
  Rb  Rb3  1  0.71946636  0.75000000  0.39935949  1.0
  Rb  Rb4  1  0.31774709  0.50086868  0.86237091  1.0
  Rb  Rb5  1  0.81774709  0.49913132  0.63762909  1.0
  Rb  Rb6  1  0.68225627  0.00086298  0.13761500  1.0
  Rb  Rb7  1  0.18225627  0.99913702  0.36238500  1.0
  Rb  Rb8  1  0.68225627  0.49913702  0.13761500  1.0
  Rb  Rb9  1  0.18225627  0.50086298  0.36238500  1.0
  Rb  Rb10  1  0.31774709  0.99913132  0.86237091  1.0
  Rb  Rb11  1  0.81774709  0.00086868  0.63762909  1.0
  Co  Co12  1  0.30634667  0.75000000  0.61851300  1.0
  Co  Co13  1  0.19363920  0.75000000  0.11850128  1.0
  Co  Co14  1  0.80634667  0.25000000  0.88148700  1.0
  Co  Co15  1  0.69363920  0.25000000  0.38149872  1.0
  O  O16  1  0.58700340  0.25000000  0.97101837  1.0
  O  O17  1  0.08700340  0.75000000  0.52898163  1.0
  O  O18  1  0.41293374  0.75000000  0.02898032  1.0
  O  O19  1  0.91293374  0.25000000  0.47101968  1.0
  O  O20  1  0.01582569  0.25000000  0.78559692  1.0
  O  O21  1  0.48422542  0.25000000  0.28559374  1.0
  O  O22  1  0.51582569  0.75000000  0.71440308  1.0
  O  O23  1  0.98422542  0.75000000  0.21440626  1.0