# CIF generated by HEAS from Alexandria entry agm005491836
data_agm005491836
_cell_length_a     8.78343
_cell_length_b     8.78343
_cell_length_c     8.78343
_cell_angle_alpha  152.10963
_cell_angle_beta   152.10963
_cell_angle_gamma  39.85323
_cell_volume       147.99619
_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 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Al3 Al 0.75000 0.25000 0.50000 1.00000
  Al4 Al 0.25000 0.75000 0.50000 1.00000
  Al5 Al 0.12433 0.12433 0.00000 1.00000
  Al6 Al 0.87567 0.87567 0.00000 1.00000
  Cd1 Cd 0.37419 0.37419 0.00000 1.00000
  Cd2 Cd 0.62581 0.62581 0.00000 1.00000