# generated using pymatgen
data_OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93380700
_cell_length_b   6.30790824
_cell_length_c   6.35404212
_cell_angle_alpha   60.82158243
_cell_angle_beta   89.06033677
_cell_angle_gamma   89.17794525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OF3
_chemical_formula_sum   'O2 F6'
_cell_volume   102.65118285
_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
  O  O0  1  0.00667800  0.35174700  0.32099100  1.0
  O  O1  1  0.94049800  0.57298700  0.74429500  1.0
  F  F2  1  0.62609200  0.20464900  0.16750900  1.0
  F  F3  1  0.79545800  0.23300200  0.55149000  1.0
  F  F4  1  0.87085000  0.60068100  0.21867900  1.0
  F  F5  1  0.33332900  0.83822800  0.74623000  1.0
  F  F6  1  0.24642800  0.83374000  0.44391500  1.0
  F  F7  1  0.18067100  0.36496700  0.80689200  1.0