# generated using pymatgen
data_VOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63203447
_cell_length_b   4.63195399
_cell_length_c   6.12653853
_cell_angle_alpha   90.00006072
_cell_angle_beta   89.99969450
_cell_angle_gamma   90.00165926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VOF
_chemical_formula_sum   'V4 O4 F4'
_cell_volume   131.44715441
_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  0.97024389  0.97024074  0.00000052  1.0
  V  V1  1  0.02975445  0.02975795  0.49999794  1.0
  V  V2  1  0.52973745  0.47025666  0.25000273  1.0
  V  V3  1  0.47026038  0.52974280  0.75000160  1.0
  O  O4  1  0.18269911  0.81732158  0.74999839  1.0
  O  O5  1  0.31734160  0.31734759  0.50000243  1.0
  O  O6  1  0.68266522  0.68264610  0.00000095  1.0
  O  O7  1  0.81730932  0.18268875  0.24999996  1.0
  F  F8  1  0.20913306  0.79090709  0.24999600  1.0
  F  F9  1  0.29083341  0.29087120  0.99999912  1.0
  F  F10  1  0.70916106  0.70913089  0.50000363  1.0
  F  F11  1  0.79086104  0.20908967  0.74999973  1.0