# generated using pymatgen
data_V3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99596140
_cell_length_b   4.59693278
_cell_length_c   13.71097707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(O2F)2
_chemical_formula_sum   'V6 O8 F4'
_cell_volume   188.83077316
_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
  V  V0  1  0.50000000  0.69374848  0.00789947  1.0
  V  V1  1  0.50000000  0.74984000  0.33334172  1.0
  V  V2  1  0.50000000  0.80629486  0.65881593  1.0
  V  V3  1  0.00000000  0.19370514  0.15881593  1.0
  V  V4  1  -0.00000000  0.30625152  0.50789947  1.0
  V  V5  1  0.00000000  0.25016000  0.83334172  1.0
  O  O6  1  -0.00000000  0.94057207  0.26653693  1.0
  O  O7  1  -0.00000000  0.98182775  0.59768073  1.0
  O  O8  1  0.50000000  0.05942793  0.76653693  1.0
  O  O9  1  0.50000000  0.01817225  0.09768073  1.0
  O  O10  1  0.50000000  0.48172926  0.56905085  1.0
  O  O11  1  0.50000000  0.44115236  0.90010718  1.0
  O  O12  1  0.00000000  0.51827074  0.06905085  1.0
  O  O13  1  -0.00000000  0.55884764  0.40010718  1.0
  F  F14  1  0.00000000  0.92839631  0.93492317  1.0
  F  F15  1  0.50000000  0.07160369  0.43492317  1.0
  F  F16  1  0.50000000  0.42792539  0.23180301  1.0
  F  F17  1  -0.00000000  0.57207461  0.73180301  1.0