# CIF generated by HEAS from Alexandria entry agm024454596
data_agm024454596
_cell_length_a     8.98558
_cell_length_b     8.98558
_cell_length_c     8.98558
_cell_angle_alpha  36.13170
_cell_angle_beta   36.13170
_cell_angle_gamma  36.13170
_cell_volume       225.66418
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.85905 0.85905 0.85905 1.00000
  Mg3 Mg 0.14095 0.14095 0.14095 1.00000
  Al1 Al 0.07655 0.58847 0.58847 1.00000
  Al2 Al 0.58847 0.58847 0.07655 1.00000
  Al3 Al 0.50000 0.50000 0.50000 1.00000
  Al4 Al 0.92345 0.41153 0.41153 1.00000
  Al5 Al 0.58847 0.07655 0.58847 1.00000
  Al6 Al 0.41153 0.41153 0.92345 1.00000
  Al7 Al 0.41153 0.92345 0.41153 1.00000
  Au1 Au 0.33522 0.33522 0.33522 1.00000
  Au2 Au 0.66478 0.66478 0.66478 1.00000