# CIF generated by HEAS from Alexandria entry agm005159869
data_agm005159869
_cell_length_a     3.91459
_cell_length_b     9.07045
_cell_length_c     12.83144
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.46176
_cell_volume       444.87273
_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 0.80076 0.60152 0.52983 1.00000
  Dy2 Dy 0.19924 0.39848 0.02983 1.00000
  Al1 Al 0.55418 0.10836 0.92502 1.00000
  Al2 Al 0.44582 0.89164 0.42502 1.00000
  Pb1 Pb 0.87891 0.75782 0.82670 1.00000
  Pb2 Pb 0.13114 0.26228 0.67039 1.00000
  Pb3 Pb 0.12109 0.24218 0.32670 1.00000
  Pb4 Pb 0.86886 0.73772 0.17039 1.00000
  S1 S 0.35052 0.70104 0.01552 1.00000
  S2 S 0.67918 0.35836 0.88178 1.00000
  S3 S 0.49023 0.98046 0.77597 1.00000
  S4 S 0.29552 0.59103 0.67641 1.00000
  S5 S 0.96198 0.92395 0.52235 1.00000
  S6 S 0.64948 0.29896 0.51552 1.00000
  S7 S 0.32082 0.64164 0.38178 1.00000
  S8 S 0.50977 0.01954 0.27597 1.00000
  S9 S 0.70448 0.40897 0.17641 1.00000
  S10 S 0.03802 0.07605 0.02235 1.00000