# generated using pymatgen
data_VOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22628136
_cell_length_b   4.67496100
_cell_length_c   5.71342155
_cell_angle_alpha   89.99997923
_cell_angle_beta   87.62428042
_cell_angle_gamma   89.99995244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VOF
_chemical_formula_sum   'V4 O4 F4'
_cell_volume   139.47411186
_cell_formula_units_Z   4
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
  V  V0  1  0.22308300  0.48154300  0.65605600  1.0
  V  V1  1  0.22308200  0.01845700  0.15605500  1.0
  V  V2  1  0.77691800  0.98154200  0.84394500  1.0
  V  V3  1  0.77691700  0.51845700  0.34394500  1.0
  O  O4  1  0.08136700  0.21996600  0.87938000  1.0
  O  O5  1  0.08136700  0.28003300  0.37937900  1.0
  O  O6  1  0.91863300  0.71996700  0.62062100  1.0
  O  O7  1  0.91863300  0.78003400  0.12062000  1.0
  F  F8  1  0.41762700  0.76882100  0.88756100  1.0
  F  F9  1  0.41762700  0.73117900  0.38756100  1.0
  F  F10  1  0.58237300  0.26882100  0.61243900  1.0
  F  F11  1  0.58237300  0.23117900  0.11243900  1.0