# generated using pymatgen
data_Rb3(PtO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79652195
_cell_length_b   5.79651808
_cell_length_c   11.74381334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.78294061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3(PtO2)2
_chemical_formula_sum   'Rb6 Pt4 O8'
_cell_volume   358.24731895
_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  0.35067524  0.64932576  0.57010586  1.0
  Rb  Rb1  1  0.64932476  0.35067424  0.07010586  1.0
  Rb  Rb2  1  0.28291713  0.71708187  0.25000000  1.0
  Rb  Rb3  1  0.64932476  0.35067424  0.42989414  1.0
  Rb  Rb4  1  0.71708287  0.28291813  0.75000000  1.0
  Rb  Rb5  1  0.35067524  0.64932576  0.92989414  1.0
  Pt  Pt6  1  0.07480807  0.92519793  0.75000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.92519193  0.07480207  0.25000000  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.50000000  1.0
  O  O10  1  0.12651834  0.28005955  0.38397357  1.0
  O  O11  1  0.71994245  0.87348366  0.38397357  1.0
  O  O12  1  0.28005755  0.12651634  0.61602643  1.0
  O  O13  1  0.71994245  0.87348366  0.11602643  1.0
  O  O14  1  0.87348166  0.71994045  0.61602643  1.0
  O  O15  1  0.28005755  0.12651634  0.88397357  1.0
  O  O16  1  0.12651834  0.28005955  0.11602643  1.0
  O  O17  1  0.87348166  0.71994045  0.88397357  1.0