# CIF generated by HEAS from Alexandria entry agm006117563
data_agm006117563
_cell_length_a     7.68743
_cell_length_b     7.68743
_cell_length_c     7.68743
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       321.23940
_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 0.62282 0.62282 0.13154 1.00000
  Al3 Al 0.62282 0.62282 0.62282 1.00000
  Al4 Al 0.13154 0.62282 0.62282 1.00000
  Al5 Al 0.62282 0.13154 0.62282 1.00000
  Cd1 Cd 0.25000 0.25000 0.25000 1.00000
  Se1 Se 0.38800 0.83599 0.38800 1.00000
  Se2 Se 0.83599 0.38800 0.38800 1.00000
  Se3 Se 0.38800 0.38800 0.38800 1.00000
  Se4 Se 0.38800 0.38800 0.83599 1.00000
  Se5 Se 0.86655 0.86655 0.40035 1.00000
  Se6 Se 0.40035 0.86655 0.86655 1.00000
  Se7 Se 0.86655 0.86655 0.86655 1.00000
  Se8 Se 0.86655 0.40035 0.86655 1.00000