# generated using pymatgen
data_Rb9O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42725306
_cell_length_b   11.77410128
_cell_length_c   14.27902434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.54070696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb9O2
_chemical_formula_sum   'Rb18 O4'
_cell_volume   1365.01418748
_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  0.72622656  0.45474501  0.88701636  1.0
  Rb  Rb1  1  0.27377344  0.54525499  0.38701636  1.0
  Rb  Rb2  1  0.27377344  0.54525499  0.11298364  1.0
  Rb  Rb3  1  0.72622656  0.45474501  0.61298364  1.0
  Rb  Rb4  1  0.93948697  0.18432925  0.87433094  1.0
  Rb  Rb5  1  0.06051303  0.81567075  0.37433194  1.0
  Rb  Rb6  1  0.06051303  0.81567075  0.12566906  1.0
  Rb  Rb7  1  0.93948697  0.18432925  0.62566906  1.0
  Rb  Rb8  1  0.02549044  0.89827818  0.75000000  1.0
  Rb  Rb9  1  0.97450956  0.10172182  0.25000000  1.0
  Rb  Rb10  1  0.14781624  0.49565723  0.75000000  1.0
  Rb  Rb11  1  0.85218376  0.50434277  0.25000000  1.0
  Rb  Rb12  1  0.56634975  0.15067165  0.75000000  1.0
  Rb  Rb13  1  0.43365025  0.84932835  0.25000000  1.0
  Rb  Rb14  1  0.61298264  0.86413337  0.61170920  1.0
  Rb  Rb15  1  0.38701736  0.13586663  0.11170920  1.0
  Rb  Rb16  1  0.38701736  0.13586663  0.38829080  1.0
  Rb  Rb17  1  0.61298264  0.86413337  0.88829080  1.0
  O  O18  1  0.15444632  0.65900006  0.25000000  1.0
  O  O19  1  0.84555368  0.34099994  0.75000000  1.0
  O  O20  1  0.22159972  0.99528696  0.25000000  1.0
  O  O21  1  0.77840028  0.00471304  0.75000000  1.0