# generated using pymatgen
data_V3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57891952
_cell_length_b   5.57891952
_cell_length_c   7.45347017
_cell_angle_alpha   71.03423249
_cell_angle_beta   71.03423249
_cell_angle_gamma   70.22405230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(O2F)2
_chemical_formula_sum   'V6 O8 F4'
_cell_volume   200.33381318
_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  0.33264400  0.33264400  0.17059400  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  V  V2  1  0.31794800  0.31794800  0.66099400  1.0
  V  V3  1  0.00000000  0.00000000  0.50000000  1.0
  V  V4  1  0.66735600  0.66735600  0.82940600  1.0
  V  V5  1  0.68205200  0.68205200  0.33900600  1.0
  O  O6  1  0.29530200  0.70469800  0.00000000  1.0
  O  O7  1  0.63678300  0.02871800  0.66480700  1.0
  O  O8  1  0.90561600  0.90561600  0.29508600  1.0
  O  O9  1  0.09438400  0.09438400  0.70491400  1.0
  O  O10  1  0.36321700  0.97128200  0.33519300  1.0
  O  O11  1  0.70469800  0.29530200  0.00000000  1.0
  O  O12  1  0.02871800  0.63678300  0.66480700  1.0
  O  O13  1  0.97128200  0.36321700  0.33519300  1.0
  F  F14  1  0.23051800  0.23051800  0.96526600  1.0
  F  F15  1  0.55863800  0.55863800  0.63562800  1.0
  F  F16  1  0.76948200  0.76948200  0.03473400  1.0
  F  F17  1  0.44136200  0.44136200  0.36437200  1.0