# CIF generated by HEAS from Alexandria entry agm040467752
data_agm040467752
_cell_length_a     4.04122
_cell_length_b     4.05927
_cell_length_c     6.13263
_cell_angle_alpha  109.15375
_cell_angle_beta   109.02541
_cell_angle_gamma  89.98308
_cell_volume       89.19851
_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 0.43713 0.43726 0.87445 1.00000
  Al1 Al 0.19245 0.69046 0.38334 1.00000
  Zn1 Zn 0.69167 0.19334 0.38497 1.00000
  Zn2 Zn 0.05419 0.05351 0.10795 1.00000
  Si1 Si 0.83670 0.83758 0.67357 1.00000