# CIF generated by HEAS from Alexandria entry agm063166752
data_agm063166752
_cell_length_a     6.98791
_cell_length_b     6.98791
_cell_length_c     6.98791
_cell_angle_alpha  146.50926
_cell_angle_beta   131.75438
_cell_angle_gamma  60.00571
_cell_volume       139.18399
_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 0.82480 0.32480 0.50000 1.00000
  Al2 Al 0.66647 0.66647 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.50000 1.00000
  Al4 Al 0.33353 0.33353 0.00000 1.00000
  Al5 Al 0.17520 0.67520 0.50000 1.00000
  Fe1 Fe 0.40332 0.16048 0.24284 1.00000
  Fe2 Fe 0.91763 0.16048 0.75716 1.00000
  Fe3 Fe 0.23161 0.50000 0.73161 1.00000
  Fe4 Fe 0.76839 0.50000 0.26839 1.00000
  Fe5 Fe 0.08237 0.83952 0.24284 1.00000
  Fe6 Fe 0.59668 0.83952 0.75716 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000