# generated using pymatgen
data_Rb(CoO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63391558
_cell_length_b   6.85848968
_cell_length_c   6.85935928
_cell_angle_alpha   87.55757653
_cell_angle_beta   101.84482121
_cell_angle_gamma   101.85776430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(CoO2)8
_chemical_formula_sum   'Rb1 Co8 O16'
_cell_volume   253.86757583
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.57538789  0.81619037  0.48611509  1.0
  Co  Co2  1  0.07622666  0.81621082  0.48787556  1.0
  Co  Co3  1  0.92377334  0.18378918  0.51212444  1.0
  Co  Co4  1  0.42461211  0.18380963  0.51388491  1.0
  Co  Co5  1  0.16813204  0.48790757  0.18377133  1.0
  Co  Co6  1  0.66733666  0.48638350  0.18385189  1.0
  Co  Co7  1  0.33266334  0.51361650  0.81614811  1.0
  Co  Co8  1  0.83186796  0.51209243  0.81622867  1.0
  O  O9  1  0.67192163  0.04825843  0.64118893  1.0
  O  O10  1  0.17285791  0.04862784  0.64141870  1.0
  O  O11  1  0.82714209  0.95137216  0.35858130  1.0
  O  O12  1  0.32807837  0.95174157  0.35881107  1.0
  O  O13  1  0.64772866  0.64118064  0.95147289  1.0
  O  O14  1  0.14860515  0.64139057  0.95113562  1.0
  O  O15  1  0.85139485  0.35860943  0.04886438  1.0
  O  O16  1  0.35227134  0.35881936  0.04852711  1.0
  O  O17  1  0.97938048  0.62100455  0.29724456  1.0
  O  O18  1  0.47966217  0.61984427  0.29788899  1.0
  O  O19  1  0.52033783  0.38015573  0.70211101  1.0
  O  O20  1  0.02061952  0.37899545  0.70275544  1.0
  O  O21  1  0.66953463  0.29819259  0.38051528  1.0
  O  O22  1  0.16931350  0.29750211  0.37919776  1.0
  O  O23  1  0.83068650  0.70249789  0.62080224  1.0
  O  O24  1  0.33046537  0.70180741  0.61948472  1.0