# generated using pymatgen
data_V4O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18751500
_cell_length_b   5.31730018
_cell_length_c   9.06078964
_cell_angle_alpha   106.90572367
_cell_angle_beta   89.78802361
_cell_angle_gamma   118.19395693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4O5F7
_chemical_formula_sum   'V4 O5 F7'
_cell_volume   208.09091989
_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  0.74954200  0.95489000  0.26380700  1.0
  V  V1  1  0.52762100  0.00326500  0.49733700  1.0
  V  V2  1  0.20976300  0.98452800  0.75902000  1.0
  V  V3  1  0.97512400  0.00068000  0.00443800  1.0
  O  O4  1  0.71397300  0.51699300  0.37481200  1.0
  O  O5  1  0.84018400  0.08396900  0.07999900  1.0
  O  O6  1  0.85444500  0.92669900  0.67079400  1.0
  O  O7  1  0.17218300  0.92428300  0.91120700  1.0
  O  O8  1  0.66505200  0.93237400  0.41680000  1.0
  F  F9  1  0.33847300  0.07550000  0.58487600  1.0
  F  F10  1  0.32632100  0.90320400  0.16882700  1.0
  F  F11  1  0.77820200  0.49178100  0.12037400  1.0
  F  F12  1  0.17336700  0.10121600  0.32955600  1.0
  F  F13  1  0.28574400  0.49443500  0.62451100  1.0
  F  F14  1  0.22432300  0.50769100  0.87151700  1.0
  F  F15  1  0.66568200  0.09849300  0.82212500  1.0