# generated using pymatgen
data_RbSO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88563300
_cell_length_b   6.03002500
_cell_length_c   7.40027121
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.79201355
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSO2F
_chemical_formula_sum   'Rb2 S2 O4 F2'
_cell_volume   207.58835784
_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  0.84315600  0.75000000  0.71523000  1.0
  Rb  Rb1  1  0.15684400  0.25000000  0.28477000  1.0
  S  S2  1  0.60099700  0.75000000  0.18390300  1.0
  S  S3  1  0.39900300  0.25000000  0.81609700  1.0
  O  O4  1  0.66522500  0.54699700  0.30174000  1.0
  O  O5  1  0.33477500  0.04699700  0.69826000  1.0
  O  O6  1  0.33477500  0.45300300  0.69826000  1.0
  O  O7  1  0.66522500  0.95300300  0.30174000  1.0
  F  F8  1  0.79198900  0.25000000  0.87669700  1.0
  F  F9  1  0.20801100  0.75000000  0.12330300  1.0