# generated using pymatgen
data_V3F10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43143600
_cell_length_b   7.31207400
_cell_length_c   7.70057800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3F10
_chemical_formula_sum   'V6 F20'
_cell_volume   362.13612856
_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  0.00000000  0.99811700  0.75000000  1.0
  V  V1  1  0.50000000  0.27349100  0.25000000  1.0
  V  V2  1  0.50000000  0.27235100  0.75000000  1.0
  V  V3  1  0.50000000  0.72764900  0.25000000  1.0
  V  V4  1  0.50000000  0.72650900  0.75000000  1.0
  V  V5  1  0.00000000  0.00188300  0.25000000  1.0
  F  F6  1  0.06748400  0.00000000  0.00000000  1.0
  F  F7  1  0.93251600  0.00000000  0.50000000  1.0
  F  F8  1  0.50000000  0.01222500  0.75000000  1.0
  F  F9  1  0.20520200  0.19927900  0.28846500  1.0
  F  F10  1  0.79479800  0.19927900  0.21153500  1.0
  F  F11  1  0.20393300  0.19353900  0.70246800  1.0
  F  F12  1  0.79606700  0.19353900  0.79753200  1.0
  F  F13  1  0.56964000  0.27108100  0.50902600  1.0
  F  F14  1  0.43036000  0.27108100  0.99097400  1.0
  F  F15  1  0.33656400  0.50894400  0.29582500  1.0
  F  F16  1  0.66343600  0.50894400  0.20417500  1.0
  F  F17  1  0.33656400  0.49105600  0.70417500  1.0
  F  F18  1  0.66343600  0.49105600  0.79582500  1.0
  F  F19  1  0.43036000  0.72891900  0.00902600  1.0
  F  F20  1  0.56964000  0.72891900  0.49097400  1.0
  F  F21  1  0.20393300  0.80646100  0.29753200  1.0
  F  F22  1  0.79606700  0.80646100  0.20246800  1.0
  F  F23  1  0.20520200  0.80072100  0.71153500  1.0
  F  F24  1  0.79479800  0.80072100  0.78846500  1.0
  F  F25  1  0.50000000  0.98777500  0.25000000  1.0