# generated using pymatgen
data_OsO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02333183
_cell_length_b   5.02333166
_cell_length_c   5.32796510
_cell_angle_alpha   61.68418389
_cell_angle_beta   61.68418522
_cell_angle_gamma   61.43462988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsO2F
_chemical_formula_sum   'Os2 O4 F2'
_cell_volume   98.48000768
_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
  Os  Os0  1  0.74952870  0.19660807  0.84851837  1.0
  Os  Os1  1  0.19660807  0.74952870  0.34851837  1.0
  O  O2  1  0.87899020  0.55357821  0.59833352  1.0
  O  O3  1  0.09375997  0.95447998  0.61021245  1.0
  O  O4  1  0.55357821  0.87899020  0.09833352  1.0
  O  O5  1  0.95447998  0.09375997  0.11021245  1.0
  F  F6  1  0.48235582  0.33313106  0.57928765  1.0
  F  F7  1  0.33313106  0.48235582  0.07928765  1.0