# generated using pymatgen
data_V4O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21901600
_cell_length_b   5.33176381
_cell_length_c   8.94748722
_cell_angle_alpha   106.26322928
_cell_angle_beta   89.34376154
_cell_angle_gamma   119.10256572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4O7F5
_chemical_formula_sum   'V4 O7 F5'
_cell_volume   206.51659384
_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  0.75274000  0.03240600  0.25550900  1.0
  V  V1  1  0.55587700  0.03109900  0.50602500  1.0
  V  V2  1  0.23307700  0.03951300  0.75233000  1.0
  V  V3  1  0.98141500  0.01293500  0.00517100  1.0
  O  O4  1  0.80184200  0.47980500  0.13044500  1.0
  O  O5  1  0.69937400  0.47874600  0.38107100  1.0
  O  O6  1  0.83566100  0.06226100  0.08787100  1.0
  O  O7  1  0.83393200  0.90713600  0.66422700  1.0
  O  O8  1  0.15638600  0.92321100  0.90925500  1.0
  O  O9  1  0.29181600  0.48753400  0.62328100  1.0
  O  O10  1  0.65506000  0.91262000  0.41150600  1.0
  F  F11  1  0.32566600  0.06151900  0.58067500  1.0
  F  F12  1  0.34390700  0.90869500  0.16540300  1.0
  F  F13  1  0.15746900  0.06821800  0.33122700  1.0
  F  F14  1  0.21628300  0.50969600  0.87083200  1.0
  F  F15  1  0.65949800  0.08460400  0.82517100  1.0