# CIF generated by HEAS from Alexandria entry agm047280352
data_agm047280352
_cell_length_a     4.14123
_cell_length_b     4.14123
_cell_length_c     16.45281
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       282.16210
_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
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.25375 1.00000
  Hf2 Hf 0.50000 0.50000 0.50000 1.00000
  Hf3 Hf 0.50000 0.50000 0.74625 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.00000 0.25452 1.00000
  Al3 Al 0.00000 0.00000 0.50000 1.00000
  Al4 Al 0.00000 0.00000 0.74548 1.00000
  Al5 Al 0.00000 0.50000 0.13177 1.00000
  Al6 Al 0.00000 0.50000 0.37735 1.00000
  Al7 Al 0.00000 0.50000 0.62265 1.00000
  Al8 Al 0.00000 0.50000 0.86823 1.00000
  Al9 Al 0.50000 0.00000 0.13177 1.00000
  Al10 Al 0.50000 0.00000 0.37735 1.00000
  Al11 Al 0.50000 0.00000 0.62265 1.00000
  Al12 Al 0.50000 0.00000 0.86823 1.00000