# generated using pymatgen
data_V3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.52637044
_cell_length_b   10.52637044
_cell_length_c   2.99171100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.46987479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3O5F
_chemical_formula_sum   'V6 O10 F2'
_cell_volume   192.64197599
_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  0.67794000  0.32206000  0.00000000  1.0
  V  V1  1  0.83897200  0.16102800  0.50000000  1.0
  V  V2  1  0.16102800  0.83897200  0.50000000  1.0
  V  V3  1  0.32206000  0.67794000  0.00000000  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  V  V5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73676900  0.26323100  0.50000000  1.0
  O  O7  1  0.95617000  0.62511400  0.00000000  1.0
  O  O8  1  0.37488600  0.04383000  0.00000000  1.0
  O  O9  1  0.04383000  0.37488600  0.00000000  1.0
  O  O10  1  0.69672900  0.69672900  0.00000000  1.0
  O  O11  1  0.26323100  0.73676900  0.50000000  1.0
  O  O12  1  0.93541000  0.06459000  0.50000000  1.0
  O  O13  1  0.06459000  0.93541000  0.50000000  1.0
  O  O14  1  0.62511400  0.95617000  0.00000000  1.0
  O  O15  1  0.30327100  0.30327100  0.00000000  1.0
  F  F16  1  0.39606100  0.60393900  0.50000000  1.0
  F  F17  1  0.60393900  0.39606100  0.50000000  1.0