# generated using pymatgen
data_V4O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13746822
_cell_length_b   5.21049171
_cell_length_c   8.79401881
_cell_angle_alpha   74.34650959
_cell_angle_beta   89.88631802
_cell_angle_gamma   60.13251806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4O7F5
_chemical_formula_sum   'V4 O7 F5'
_cell_volume   194.08082275
_cell_formula_units_Z   1
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  0.68792452  0.51682261  0.24674819  1.0
  V  V1  1  0.46098798  0.02454777  0.47716723  1.0
  V  V2  1  0.27146927  0.53061947  0.74923329  1.0
  V  V3  1  0.97193446  0.00101415  0.98711024  1.0
  O  O4  1  0.55063722  0.74951205  0.37415272  1.0
  O  O5  1  0.41273030  0.73948263  0.08962909  1.0
  O  O6  1  0.41108346  0.74852857  0.66488545  1.0
  O  O7  1  0.60219648  0.23969549  0.34326412  1.0
  O  O8  1  0.59521917  0.25456787  0.91605911  1.0
  O  O9  1  0.04329553  0.75922291  0.87407872  1.0
  O  O10  1  0.09916028  0.25587028  0.41138033  1.0
  F  F11  1  0.93433314  0.71141985  0.59225564  1.0
  F  F12  1  0.91516531  0.75639756  0.16640079  1.0
  F  F13  1  0.96628455  0.24878595  0.12817102  1.0
  F  F14  1  0.47759958  0.22617371  0.63459176  1.0
  F  F15  1  0.09998175  0.23733813  0.84487231  1.0