# CIF generated by HEAS from Alexandria entry agm003523916
data_agm003523916
_cell_length_a     7.22191
_cell_length_b     9.03012
_cell_length_c     9.03012
_cell_angle_alpha  77.44360
_cell_angle_beta   83.33599
_cell_angle_gamma  83.33599
_cell_volume       568.41793
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.65193 0.80532 0.80532 1.00000
  Al2 Al 0.34807 0.19468 0.19468 1.00000
  I1 I 0.22998 0.27400 0.91762 1.00000
  I2 I 0.77002 0.08238 0.72600 1.00000
  I3 I 0.27820 0.81126 0.81126 1.00000
  I4 I 0.72180 0.18874 0.18874 1.00000
  I5 I 0.22998 0.91762 0.27400 1.00000
  I6 I 0.77002 0.72600 0.08238 1.00000
  I7 I 0.79748 0.63027 0.63027 1.00000
  I8 I 0.20252 0.36973 0.36973 1.00000