# CIF generated by HEAS from Alexandria entry agm005677613
data_agm005677613
_cell_length_a     2.84425
_cell_length_b     7.15829
_cell_length_c     9.51078
_cell_angle_alpha  85.31198
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00000
_cell_volume       192.99147
_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
  Hf1 Hf 0.00000 0.93458 0.64541 1.00000
  Hf2 Hf 1.00000 0.06542 0.35459 1.00000
  Ti1 Ti 1.00000 0.43555 0.29111 1.00000
  Ti2 Ti 1.00000 0.78734 0.17330 1.00000
  Ti3 Ti 0.00000 0.50000 0.00000 1.00000
  Ti4 Ti 0.00000 0.21266 0.82670 1.00000
  Ti5 Ti 0.00000 0.56445 0.70889 1.00000
  Al1 Al 0.50000 0.29795 0.55625 1.00000
  Al2 Al 0.50000 0.83703 0.90632 1.00000
  Al3 Al 0.50000 0.70205 0.44375 1.00000
  Al4 Al 0.50000 0.16297 0.09368 1.00000