# generated using pymatgen
data_V3F10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87961700
_cell_length_b   3.94759500
_cell_length_c   15.57761864
_cell_angle_alpha   89.41583668
_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   361.54313692
_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  0.05831800  0.01084100  0.99834900  1.0
  V  V1  1  0.03408900  0.00701900  0.29261000  1.0
  V  V2  1  0.49776400  0.01747000  0.13807900  1.0
  V  V3  1  0.94168200  0.01084100  0.49834900  1.0
  V  V4  1  0.96591100  0.00701900  0.79261000  1.0
  V  V5  1  0.50223600  0.01747000  0.63807900  1.0
  F  F6  1  0.77193400  0.00718900  0.06285500  1.0
  F  F7  1  0.22806600  0.00718900  0.56285500  1.0
  F  F8  1  0.76676000  0.02792300  0.21726200  1.0
  F  F9  1  0.36629300  0.02538300  0.25065900  1.0
  F  F10  1  0.18651000  0.03100900  0.40462400  1.0
  F  F11  1  0.23324000  0.02792300  0.71726200  1.0
  F  F12  1  0.63370700  0.02538300  0.75065900  1.0
  F  F13  1  0.81349000  0.03100900  0.90462400  1.0
  F  F14  1  0.39625500  0.05465300  0.01774800  1.0
  F  F15  1  0.60374500  0.05465300  0.51774800  1.0
  F  F16  1  0.04220800  0.51228600  0.28468400  1.0
  F  F17  1  0.50174900  0.51964000  0.13855900  1.0
  F  F18  1  0.94468300  0.51110400  0.49846300  1.0
  F  F19  1  0.95779200  0.51228600  0.78468400  1.0
  F  F20  1  0.49825100  0.51964000  0.63855900  1.0
  F  F21  1  0.05531700  0.51110400  0.99846300  1.0
  F  F22  1  0.15141300  0.97437000  0.12703300  1.0
  F  F23  1  0.84858700  0.97437000  0.62703300  1.0
  F  F24  1  0.79283200  0.98938700  0.38298500  1.0
  F  F25  1  0.20716800  0.98938700  0.88298500  1.0