# CIF generated by HEAS from Alexandria entry agm024893132
data_agm024893132
_cell_length_a     9.72852
_cell_length_b     9.72852
_cell_length_c     9.72852
_cell_angle_alpha  35.06874
_cell_angle_beta   35.06874
_cell_angle_gamma  35.06874
_cell_volume       271.42770
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Ac2 Ac 0.14301 0.14301 0.14301 1.00000
  Ac3 Ac 0.85699 0.85699 0.85699 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.06901 0.58409 0.58409 1.00000
  Al3 Al 0.58409 0.58409 0.06901 1.00000
  Al4 Al 0.58409 0.06901 0.58409 1.00000
  Al5 Al 0.93099 0.41591 0.41591 1.00000
  Al6 Al 0.41591 0.93099 0.41591 1.00000
  Al7 Al 0.41591 0.41591 0.93099 1.00000
  Au1 Au 0.33733 0.33733 0.33733 1.00000
  Au2 Au 0.66267 0.66267 0.66267 1.00000