# CIF generated by HEAS from Alexandria entry agm017287776
data_agm017287776
_cell_length_a     4.96461
_cell_length_b     4.96461
_cell_length_c     7.54619
_cell_angle_alpha  57.46301
_cell_angle_beta   122.53699
_cell_angle_gamma  130.97722
_cell_volume       113.26082
_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 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Al3 Al 0.77930 0.22070 0.64898 1.00000
  Al4 Al 0.22070 0.77930 0.35102 1.00000
  Al5 Al 0.85157 0.14843 0.07214 1.00000
  Al6 Al 0.14843 0.85157 0.92786 1.00000
  Fe1 Fe 0.47090 0.52910 0.29422 1.00000
  Fe2 Fe 0.52910 0.47090 0.70578 1.00000