# generated using pymatgen
data_NbVF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65882154
_cell_length_b   5.65882062
_cell_length_c   5.65882088
_cell_angle_alpha   55.01467263
_cell_angle_beta   55.01466165
_cell_angle_gamma   55.01470939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbVF6
_chemical_formula_sum   'Nb1 V1 F6'
_cell_volume   113.27180611
_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
  Nb  Nb0  1  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  -0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.86893232  0.24945967  0.63446198  1.0
  F  F3  1  0.24945968  0.63446198  0.86893332  1.0
  F  F4  1  0.36553802  0.13106668  0.75054133  1.0
  F  F5  1  0.75054032  0.36553802  0.13106668  1.0
  F  F6  1  0.13106768  0.75054033  0.36553802  1.0
  F  F7  1  0.63446198  0.86893332  0.24945867  1.0