# CIF generated by HEAS from Alexandria entry agm036028811
data_agm036028811
_cell_length_a     7.25670
_cell_length_b     7.25670
_cell_length_c     6.91920
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       315.54820
_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 0.38761 0.40415 0.50000 1.00000
  Hf2 Hf 0.01654 0.61239 0.50000 1.00000
  Hf3 Hf 0.59585 0.98346 0.50000 1.00000
  Hf4 Hf 0.01792 0.61329 0.00000 1.00000
  Hf5 Hf 0.38671 0.40463 0.00000 1.00000
  Hf6 Hf 0.59537 0.98208 0.00000 1.00000
  Al1 Al 0.25976 0.00287 0.25007 1.00000
  Al2 Al 0.74311 0.74024 0.25007 1.00000
  Al3 Al 0.99713 0.25689 0.25007 1.00000
  Al4 Al 0.25976 0.00287 0.74993 1.00000
  Al5 Al 0.74311 0.74024 0.74993 1.00000
  Al6 Al 0.99713 0.25689 0.74993 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  Rh3 Rh 0.33333 0.66667 0.25076 1.00000
  Rh4 Rh 0.33333 0.66667 0.74924 1.00000
  Au1 Au 0.66667 0.33333 0.75132 1.00000
  Au2 Au 0.66667 0.33333 0.24868 1.00000