# generated using pymatgen
data_VOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33277100
_cell_length_b   3.78041300
_cell_length_c   10.06008900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VOF
_chemical_formula_sum   'V4 O4 F4'
_cell_volume   126.74958453
_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  0.22969900  0.01467000  0.39943000  1.0
  V  V1  1  0.72969900  0.48533000  0.60057000  1.0
  V  V2  1  0.77030100  0.51467000  0.10057000  1.0
  V  V3  1  0.27030100  0.98533000  0.89943000  1.0
  O  O4  1  0.72782600  0.99363400  0.52042300  1.0
  O  O5  1  0.22782600  0.50636600  0.47957700  1.0
  O  O6  1  0.27217400  0.49363400  0.97957700  1.0
  O  O7  1  0.77217400  0.00636600  0.02042300  1.0
  F  F8  1  0.74392400  0.18533900  0.27709700  1.0
  F  F9  1  0.24392400  0.31466100  0.72290300  1.0
  F  F10  1  0.25607600  0.68533900  0.22290300  1.0
  F  F11  1  0.75607600  0.81466100  0.77709700  1.0