# CIF generated by HEAS from Alexandria entry agm003687635
data_agm003687635
_cell_length_a     6.81325
_cell_length_b     6.81325
_cell_length_c     6.81325
_cell_angle_alpha  90.08094
_cell_angle_beta   90.08094
_cell_angle_gamma  90.08094
_cell_volume       316.27312
_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
  Ti1 Ti 0.79997 0.52146 0.44352 1.00000
  Ti2 Ti 0.44352 0.79997 0.52146 1.00000
  Ti3 Ti 0.52146 0.44352 0.79997 1.00000
  Ti4 Ti 0.20003 0.47854 0.55648 1.00000
  Ti5 Ti 0.55648 0.20003 0.47854 1.00000
  Ti6 Ti 0.47854 0.55648 0.20003 1.00000
  Ti7 Ti 0.05270 0.14980 0.37373 1.00000
  Ti8 Ti 0.85020 0.62627 0.94730 1.00000
  Ti9 Ti 0.62627 0.94730 0.85020 1.00000
  Ti10 Ti 0.94730 0.85020 0.62627 1.00000
  Ti11 Ti 0.14980 0.37373 0.05270 1.00000
  Ti12 Ti 0.37373 0.05270 0.14980 1.00000
  Al1 Al 0.73142 0.88346 0.25843 1.00000
  Al2 Al 0.74157 0.26858 0.11654 1.00000
  Al3 Al 0.11654 0.74157 0.26858 1.00000
  Al4 Al 0.26858 0.11654 0.74157 1.00000
  Al5 Al 0.25843 0.73142 0.88346 1.00000
  Al6 Al 0.88346 0.25843 0.73142 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000