# generated using pymatgen
data_F2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11199286
_cell_length_b   4.11199286
_cell_length_c   6.37572600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.84123218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   F2
_chemical_formula_sum   F4
_cell_volume   94.43185180
_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  0.08745800  0.08745800  0.09601300  1.0
  F  F1  1  0.41254200  0.41254200  0.59601300  1.0
  F  F2  1  0.58745800  0.58745800  0.40398700  1.0
  F  F3  1  0.91254200  0.91254200  0.90398700  1.0