# generated using pymatgen
data_V3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58708437
_cell_length_b   7.36642214
_cell_length_c   5.42555129
_cell_angle_alpha   96.21139219
_cell_angle_beta   89.99884401
_cell_angle_gamma   89.99754328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3O5F
_chemical_formula_sum   'V6 O10 F2'
_cell_volume   182.25529426
_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  0.52635461  0.66779579  0.16496397  1.0
  V  V1  1  0.02637061  -0.00108825  0.00170001  1.0
  V  V2  1  0.98395361  0.67529054  0.68534847  1.0
  V  V3  1  0.48396420  0.99139556  0.48131215  1.0
  V  V4  1  0.48705797  0.35453304  0.83372868  1.0
  V  V5  1  0.98705191  0.31212599  0.33292666  1.0
  O  O6  1  0.80895539  0.43617629  0.62709530  1.0
  O  O7  1  0.30902365  0.23053521  0.53957807  1.0
  O  O8  1  0.79545009  0.09636437  0.29902619  1.0
  O  O9  1  0.29535523  0.57027253  0.86767778  1.0
  O  O10  1  0.79589782  0.76847309  0.96935674  1.0
  O  O11  1  0.29587575  0.89820979  0.19728205  1.0
  O  O12  1  0.69776793  0.76799821  0.47331500  1.0
  O  O13  1  0.19768275  0.89867218  0.69324877  1.0
  O  O14  1  0.70403220  0.42896503  0.12994916  1.0
  O  O15  1  0.20403161  0.23767604  0.03669839  1.0
  F  F16  1  0.70050077  0.10211947  0.79909431  1.0
  F  F17  1  0.20067291  0.56448811  0.36769428  1.0