data_V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.994694
_cell_length_b   2.994694
_cell_length_c   2.994694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   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  V1  1  0.000000  0.000000  0.000000  1
  V  V2  1  0.500000  0.500000  0.500000  1