# CIF generated by HEAS from Alexandria entry agm017127779
data_agm017127779
_cell_length_a     5.27398
_cell_length_b     5.27398
_cell_length_c     8.43315
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.21481
_cell_volume       202.69967
_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 0.33290 0.66710 0.81961 1.00000
  Hf2 Hf 0.66704 0.33296 0.68028 1.00000
  Hf3 Hf 0.66704 0.33296 0.31972 1.00000
  Hf4 Hf 0.33290 0.66710 0.18039 1.00000
  Al1 Al 0.82903 0.17097 0.00000 1.00000
  Al2 Al 0.34068 0.17088 0.00000 1.00000
  Al3 Al 0.82912 0.65932 0.00000 1.00000
  Al4 Al 0.17423 0.82577 0.50000 1.00000
  Zn1 Zn 0.65613 0.82499 0.50000 1.00000
  Zn2 Zn 0.17501 0.34387 0.50000 1.00000
  Zn3 Zn 0.99884 0.00116 0.74573 1.00000
  Zn4 Zn 0.99884 0.00116 0.25427 1.00000