# generated using pymatgen
data_V3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50530815
_cell_length_b   5.50530815
_cell_length_c   7.27418002
_cell_angle_alpha   71.86060970
_cell_angle_beta   71.86060970
_cell_angle_gamma   71.00726864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3O5F
_chemical_formula_sum   'V6 O10 F2'
_cell_volume   192.61965567
_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  0.50000000  0.50000000  0.00000000  1.0
  V  V1  1  0.17161800  0.17161800  0.84246800  1.0
  V  V2  1  0.50000000  0.50000000  0.50000000  1.0
  V  V3  1  0.15421700  0.15421700  0.31560100  1.0
  V  V4  1  0.84578300  0.84578300  0.68439900  1.0
  V  V5  1  0.82838200  0.82838200  0.15753200  1.0
  O  O6  1  0.46955600  0.86635600  0.82854500  1.0
  O  O7  1  0.80727800  0.19272200  0.50000000  1.0
  O  O8  1  0.06406900  0.06406900  0.13106900  1.0
  O  O9  1  0.39935500  0.39935500  0.80406100  1.0
  O  O10  1  0.93593100  0.93593100  0.86893100  1.0
  O  O11  1  0.60064500  0.60064500  0.19593900  1.0
  O  O12  1  0.53044400  0.13364400  0.17145500  1.0
  O  O13  1  0.86635600  0.46955600  0.82854500  1.0
  O  O14  1  0.19272200  0.80727800  0.50000000  1.0
  O  O15  1  0.13364400  0.53044400  0.17145500  1.0
  F  F16  1  0.73769300  0.73769300  0.46638700  1.0
  F  F17  1  0.26230700  0.26230700  0.53361300  1.0