# generated using pymatgen
data_Rb(PtO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64877762
_cell_length_b   8.64877696
_cell_length_c   8.64877763
_cell_angle_alpha   107.85236872
_cell_angle_beta   107.85236720
_cell_angle_gamma   112.75981816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(PtO2)6
_chemical_formula_sum   'Rb2 Pt12 O24'
_cell_volume   496.77679014
_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
  Rb  Rb0  1  0.80298278  0.80298278  0.00000000  1.0
  Rb  Rb1  1  0.19701722  0.19701722  1.00000000  1.0
  Pt  Pt2  1  0.31367878  0.83513008  0.81555948  1.0
  Pt  Pt3  1  0.64776997  0.16830069  0.81607166  1.0
  Pt  Pt4  1  0.98042741  0.50187871  0.81555948  1.0
  Pt  Pt5  1  0.01957259  0.49812129  0.18444052  1.0
  Pt  Pt6  1  0.35223003  0.83169931  0.18392834  1.0
  Pt  Pt7  1  0.68632122  0.16486992  0.18444052  1.0
  Pt  Pt8  1  0.83169931  0.64776997  0.47947028  1.0
  Pt  Pt9  1  0.16486992  0.98042741  0.47854870  1.0
  Pt  Pt10  1  0.49812129  0.31367878  0.47854870  1.0
  Pt  Pt11  1  0.50187871  0.68632122  0.52145130  1.0
  Pt  Pt12  1  0.83513008  0.01957259  0.52145130  1.0
  Pt  Pt13  1  0.16830069  0.35223003  0.52052972  1.0
  O  O14  1  0.78360819  0.50123084  0.61954034  1.0
  O  O15  1  0.11830850  0.83593115  0.61954034  1.0
  O  O16  1  0.45285487  0.14261227  0.59546714  1.0
  O  O17  1  0.88169150  0.16406885  0.38045966  1.0
  O  O18  1  0.21639181  0.49876916  0.38045966  1.0
  O  O19  1  0.54714513  0.85738773  0.40453286  1.0
  O  O20  1  0.49876916  0.11830850  0.28237836  1.0
  O  O21  1  0.85738773  0.45285487  0.31024059  1.0
  O  O22  1  0.16406885  0.78360819  0.28237836  1.0
  O  O23  1  0.14261227  0.54714513  0.68975941  1.0
  O  O24  1  0.50123084  0.88169150  0.71762164  1.0
  O  O25  1  0.83593115  0.21639181  0.71762164  1.0
  O  O26  1  0.51135684  0.86848831  0.04796114  1.0
  O  O27  1  0.84752951  0.20219162  0.04972113  1.0
  O  O28  1  0.17947384  0.53660530  0.04796114  1.0
  O  O29  1  0.15247049  0.79780838  0.95027887  1.0
  O  O30  1  0.48864316  0.13151169  0.95203886  1.0
  O  O31  1  0.82052616  0.46339470  0.95203886  1.0
  O  O32  1  0.13151169  0.17947384  0.64286853  1.0
  O  O33  1  0.46339470  0.51135684  0.64286853  1.0
  O  O34  1  0.79780838  0.84752951  0.64533788  1.0
  O  O35  1  0.53660530  0.48864316  0.35713147  1.0
  O  O36  1  0.86848831  0.82052616  0.35713147  1.0
  O  O37  1  0.20219162  0.15247049  0.35466212  1.0