# CIF generated by HEAS from Alexandria entry agm005753539
data_agm005753539
_cell_length_a     4.17061
_cell_length_b     8.86247
_cell_length_c     11.72251
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       433.28680
_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 0.25000 0.42558 0.07166 1.00000
  Hf2 Hf 0.75000 0.57442 0.92834 1.00000
  Hf3 Hf 0.75000 0.92558 0.42834 1.00000
  Hf4 Hf 0.25000 0.07442 0.57166 1.00000
  Hf5 Hf 0.25000 0.77640 0.27892 1.00000
  Hf6 Hf 0.75000 0.22360 0.72108 1.00000
  Hf7 Hf 0.75000 0.27640 0.22108 1.00000
  Hf8 Hf 0.25000 0.72360 0.77892 1.00000
  Hf9 Hf 0.25000 0.45751 0.38645 1.00000
  Hf10 Hf 0.75000 0.54249 0.61355 1.00000
  Hf11 Hf 0.75000 0.95751 0.11355 1.00000
  Hf12 Hf 0.25000 0.04249 0.88645 1.00000
  Al1 Al 0.25000 0.73644 0.52497 1.00000
  Al2 Al 0.75000 0.26356 0.47503 1.00000
  Al3 Al 0.75000 0.23644 0.97503 1.00000
  Al4 Al 0.25000 0.76356 0.02497 1.00000
  Al5 Al 0.25000 0.10238 0.31943 1.00000
  Al6 Al 0.75000 0.89762 0.68057 1.00000
  Al7 Al 0.75000 0.60238 0.18057 1.00000
  Al8 Al 0.25000 0.39762 0.81943 1.00000
  Fe1 Fe 0.25000 0.14596 0.11018 1.00000
  Fe2 Fe 0.75000 0.85404 0.88982 1.00000
  Fe3 Fe 0.75000 0.64596 0.38982 1.00000
  Fe4 Fe 0.25000 0.35404 0.61018 1.00000