# generated using pymatgen
data_V3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57856436
_cell_length_b   4.57856436
_cell_length_c   8.69607411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.04906215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3O5F
_chemical_formula_sum   'V6 O10 F2'
_cell_volume   182.18142364
_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  0.98790613  0.01209387  0.65235605  1.0
  V  V1  1  0.98790613  0.01209387  0.34764395  1.0
  V  V2  1  0.98348782  0.01651218  0.00000000  1.0
  V  V3  1  0.48775420  0.51224580  0.50000000  1.0
  V  V4  1  0.52391256  0.47608744  0.83026345  1.0
  V  V5  1  0.52391256  0.47608744  0.16973655  1.0
  O  O6  1  0.79010741  0.20989259  0.50000000  1.0
  O  O7  1  0.80525689  0.19474311  0.16938222  1.0
  O  O8  1  0.80525689  0.19474311  0.83061778  1.0
  O  O9  1  0.29811919  0.29837223  0.66952662  1.0
  O  O10  1  0.29811919  0.29837223  0.33047338  1.0
  O  O11  1  0.30275396  0.29556170  0.00000000  1.0
  O  O12  1  0.70162777  0.70188081  0.66952662  1.0
  O  O13  1  0.70162777  0.70188081  0.33047338  1.0
  O  O14  1  0.70443830  0.69724604  0.00000000  1.0
  O  O15  1  0.19820422  0.80179578  0.50000000  1.0
  F  F16  1  0.19980350  0.80019650  0.83021334  1.0
  F  F17  1  0.19980350  0.80019650  0.16978666  1.0