# generated using pymatgen
data_V3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61392214
_cell_length_b   4.61392114
_cell_length_c   9.04805700
_cell_angle_alpha   89.99999367
_cell_angle_beta   89.99998125
_cell_angle_gamma   90.02794055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(O2F)2
_chemical_formula_sum   'V6 O8 F4'
_cell_volume   192.61748349
_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  0.99999900  0.00000000  0.02270700  1.0
  V  V1  1  0.00000000  0.00000000  0.33350200  1.0
  V  V2  1  0.00000000  0.00000000  0.64396000  1.0
  V  V3  1  0.50000000  0.50000000  0.14407200  1.0
  V  V4  1  0.50000000  0.50000000  0.83344500  1.0
  V  V5  1  0.50000000  0.50000000  0.52201600  1.0
  O  O6  1  0.20304600  0.79695400  0.17224100  1.0
  O  O7  1  0.20314200  0.79685800  0.49450200  1.0
  O  O8  1  0.29674100  0.29674100  0.99446200  1.0
  O  O9  1  0.29735200  0.29735200  0.67219500  1.0
  O  O10  1  0.70325900  0.70325900  0.99446200  1.0
  O  O11  1  0.70264800  0.70264800  0.67219500  1.0
  O  O12  1  0.79695400  0.20304600  0.17224100  1.0
  O  O13  1  0.79685800  0.20314200  0.49450200  1.0
  F  F14  1  0.19247600  0.80752400  0.83344800  1.0
  F  F15  1  0.30739600  0.30739700  0.33330000  1.0
  F  F16  1  0.69260400  0.69260300  0.33330000  1.0
  F  F17  1  0.80752400  0.19247600  0.83344900  1.0