# CIF generated by HEAS from Alexandria entry agm002248564
data_agm002248564
_cell_length_a     3.94868
_cell_length_b     5.21163
_cell_length_c     5.21163
_cell_angle_alpha  60.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       92.88153
_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 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Al3 Al 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.66667 0.66667 1.00000
  Cu2 Cu 0.00000 0.33333 0.33333 1.00000