# CIF generated by HEAS from Alexandria entry agm044998640
data_agm044998640
_cell_length_a     8.61836
_cell_length_b     8.61836
_cell_length_c     8.61836
_cell_angle_alpha  27.28475
_cell_angle_beta   27.28475
_cell_angle_gamma  27.28475
_cell_volume       118.69751
_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 0.19822 0.19822 0.19822 1.00000
  Al3 Al 0.80178 0.80178 0.80178 1.00000
  Al4 Al 0.59767 0.59767 0.59767 1.00000
  Al5 Al 0.40233 0.40233 0.40233 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.90206 0.90206 0.90206 1.00000
  Fe3 Fe 0.09794 0.09794 0.09794 1.00000
  Ni1 Ni 0.30006 0.30006 0.30006 1.00000
  Ni2 Ni 0.69994 0.69994 0.69994 1.00000