# generated using pymatgen
data_Rb6O2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11969958
_cell_length_b   7.11969827
_cell_length_c   8.31004170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb6O2F
_chemical_formula_sum   'Rb6 O2 F1'
_cell_volume   364.80187808
_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  0.67581910  0.00919159  0.82639124  1.0
  Rb  Rb1  1  0.99031815  0.32359019  0.48513544  1.0
  Rb  Rb2  1  0.67640981  0.66672796  0.48513544  1.0
  Rb  Rb3  1  0.33337249  0.32418090  0.82639124  1.0
  Rb  Rb4  1  0.33327204  0.00968185  0.48513544  1.0
  Rb  Rb5  1  0.99080841  0.66662751  0.82639124  1.0
  O  O6  1  0.00000000  0.00000000  0.65580420  1.0
  O  O7  1  0.66666700  0.33333300  0.65571515  1.0
  F  F8  1  0.33333300  0.66666700  0.65524962  1.0