# CIF generated by HEAS from Alexandria entry agm017683319
data_agm017683319
_cell_length_a     6.95528
_cell_length_b     6.95528
_cell_length_c     6.95528
_cell_angle_alpha  33.53004
_cell_angle_beta   33.53004
_cell_angle_gamma  33.53004
_cell_volume       91.43952
_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 0.75302 0.75302 0.75302 1.00000
  Al2 Al 0.24698 0.24698 0.24698 1.00000
  Al3 Al 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.12118 0.12118 0.12118 1.00000
  Fe2 Fe 0.62855 0.62855 0.62855 1.00000
  Fe3 Fe 0.87882 0.87882 0.87882 1.00000
  Fe4 Fe 0.37145 0.37145 0.37145 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000