data_image0
_chemical_formula_structural       F6V2
_chemical_formula_sum              "F6 V2"
_cell_length_a       5.210420064197896
_cell_length_b       5.210416994879201
_cell_length_c       5.2104251742868355
_cell_angle_alpha    54.05847404020582
_cell_angle_beta     54.058525307144016
_cell_angle_gamma    54.05850789755582

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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
  F   F1        1.0  0.41102732940000003  0.7499367842  0.0891153311  1.0000
  F   F2        1.0  0.9108834161999999  0.5889742135  0.2500666409  1.0000
  F   F3        1.0  0.7499348215000001  0.08911774379999997  0.4110245047  1.0000
  F   F4        1.0  0.2500651719000001  0.9108841368  0.5889729435  1.0000
  F   F5        1.0  0.0891158022  0.41102486020000006  0.7499384070999999  1.0000
  F   F6        1.0  0.5889746433999999  0.250065044  0.9108820646  1.0000
  V   V1        1.0  0.0  0.0  0.0  1.0000
  V   V2        1.0  0.4999972971000001  0.5000019429999999  0.5000025215  1.0000