# CIF generated by HEAS from Alexandria entry agm047553283
data_agm047553283
_cell_length_a     13.19513
_cell_length_b     13.19513
_cell_length_c     13.19513
_cell_angle_alpha  17.38266
_cell_angle_beta   17.38266
_cell_angle_gamma  17.38266
_cell_volume       178.94162
_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 0.00000 1.00000
  Al2 Al 0.87445 0.87445 0.87445 1.00000
  Al3 Al 0.12555 0.12555 0.12555 1.00000
  Al4 Al 0.37457 0.37457 0.37457 1.00000
  Al5 Al 0.62543 0.62543 0.62543 1.00000
  Fe1 Fe 0.18744 0.18744 0.18744 1.00000
  Fe2 Fe 0.43800 0.43800 0.43800 1.00000
  Fe3 Fe 0.68926 0.68926 0.68926 1.00000
  Fe4 Fe 0.93579 0.93579 0.93579 1.00000
  Fe5 Fe 0.81256 0.81256 0.81256 1.00000
  Fe6 Fe 0.06421 0.06421 0.06421 1.00000
  Fe7 Fe 0.31074 0.31074 0.31074 1.00000
  Fe8 Fe 0.56200 0.56200 0.56200 1.00000
  Si1 Si 0.24939 0.24939 0.24939 1.00000
  Si2 Si 0.50000 0.50000 0.50000 1.00000
  Si3 Si 0.75061 0.75061 0.75061 1.00000