# generated using pymatgen
data_F2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09748607
_cell_length_b   3.09748607
_cell_length_c   5.52907207
_cell_angle_alpha   81.78308168
_cell_angle_beta   81.78308168
_cell_angle_gamma   63.45626920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   F2
_chemical_formula_sum   F4
_cell_volume   46.78184221
_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
  F  F0  1  0.23438500  0.28093300  0.70689900  1.0
  F  F1  1  0.71906700  0.76561500  0.79310100  1.0
  F  F2  1  0.76561500  0.71906700  0.29310100  1.0
  F  F3  1  0.28093300  0.23438500  0.20689900  1.0