# CIF generated by HEAS from Alexandria entry agm017154236
data_agm017154236
_cell_length_a     3.56217
_cell_length_b     4.61886
_cell_length_c     8.03571
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       132.21284
_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
  Y1 Y 0.50000 0.00000 0.99106 1.00000
  Y2 Y 0.50000 0.50000 0.51033 1.00000
  Al1 Al 0.00000 0.50000 0.83415 1.00000
  Al2 Al 0.00000 0.50000 0.16240 1.00000
  Al3 Al 0.00000 0.00000 0.66989 1.00000
  Cd1 Cd 0.00000 0.00000 0.33215 1.00000