# CIF generated by HEAS from Alexandria entry agm034367601
data_agm034367601
_cell_length_a     6.54286
_cell_length_b     6.54286
_cell_length_c     3.06076
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.01122
_cell_volume       78.83414
_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
  Al1 Al 0.81824 0.18176 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Al3 Al 0.18176 0.81824 0.00000 1.00000
  Fe1 Fe 0.33925 0.66075 0.50000 1.00000
  Fe2 Fe 0.66075 0.33925 0.50000 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000