# CIF generated by HEAS from Alexandria entry agm006117467
data_agm006117467
_cell_length_a     5.91599
_cell_length_b     5.91599
_cell_length_c     5.91599
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  59.99999
_cell_volume       146.40863
_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 0.62236 0.62236 0.13292 1.00000
  Al3 Al 0.62236 0.62236 0.62236 1.00000
  Al4 Al 0.13291 0.62236 0.62236 1.00000
  Al5 Al 0.62236 0.13292 0.62236 1.00000
  Cd1 Cd 0.25000 0.25000 0.25000 1.00000
  O1 O 0.39564 0.81308 0.39564 1.00000
  O2 O 0.81308 0.39564 0.39564 1.00000
  O3 O 0.39564 0.39564 0.39564 1.00000
  O4 O 0.39564 0.39564 0.81308 1.00000
  O5 O 0.86444 0.86444 0.40669 1.00000
  O6 O 0.40669 0.86444 0.86444 1.00000
  O7 O 0.86444 0.86444 0.86444 1.00000
  O8 O 0.86444 0.40669 0.86444 1.00000