# CIF generated by HEAS from Alexandria entry agm005515230
data_agm005515230
_cell_length_a     7.39716
_cell_length_b     7.39716
_cell_length_c     7.39716
_cell_angle_alpha  42.32861
_cell_angle_beta   42.32861
_cell_angle_gamma  42.32861
_cell_volume       166.12927
_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
  C1 C 0.11844 0.11844 0.11844 1.00000
  C2 C 0.88156 0.88156 0.88156 1.00000
  C3 C 0.18662 0.18662 0.18662 1.00000
  C4 C 0.81338 0.81338 0.81338 1.00000
  C5 C 0.33301 0.33301 0.33301 1.00000
  C6 C 0.66699 0.66699 0.66699 1.00000
  Al1 Al 0.57197 0.06191 0.57197 1.00000
  Al2 Al 0.57197 0.57197 0.06191 1.00000
  Al3 Al 0.06191 0.57197 0.57197 1.00000
  Al4 Al 0.42803 0.93809 0.42803 1.00000
  Al5 Al 0.93809 0.42803 0.42803 1.00000
  Al6 Al 0.42803 0.42803 0.93809 1.00000
  Al7 Al 0.50000 0.50000 0.50000 1.00000