# CIF generated by HEAS from Alexandria entry agm002322158
data_agm002322158
_cell_length_a     3.61077
_cell_length_b     6.97629
_cell_length_c     8.42257
_cell_angle_alpha  90.00047
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       212.16249
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sb1 Sb 0.25000 0.23253 0.86642 1.00000
  Sb2 Sb 0.75000 0.76747 0.13358 1.00000
  Sb3 Sb 0.25000 0.73253 0.63358 1.00000
  Sb4 Sb 0.75000 0.26747 0.36642 1.00000
  Ti1 Ti 0.25000 0.56566 0.32432 1.00000
  Ti2 Ti 0.75000 0.43435 0.67569 1.00000
  Ti3 Ti 0.25000 0.06566 0.17567 1.00000
  Ti4 Ti 0.75000 0.93434 0.82432 1.00000
  V1 V 0.75000 0.88377 0.43805 1.00000
  V2 V 0.25000 0.11623 0.56196 1.00000
  V3 V 0.75000 0.38378 0.06195 1.00000
  V4 V 0.25000 0.61622 0.93805 1.00000