# CIF generated by HEAS from Alexandria entry agm007459110
data_agm007459110
_cell_length_a     5.94307
_cell_length_b     5.94307
_cell_length_c     5.03959
_cell_angle_alpha  65.88876
_cell_angle_beta   65.88876
_cell_angle_gamma  39.88943
_cell_volume       102.80939
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.25803 0.25803 0.26698 1.00000
  Al2 Al 0.74197 0.74197 0.73302 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.91281 0.91281 0.73244 1.00000
  H2 H 0.69722 0.69722 0.11262 1.00000
  H3 H 0.08719 0.08719 0.26756 1.00000
  H4 H 0.30278 0.30278 0.88738 1.00000
  H5 H 0.62569 0.10433 0.34956 1.00000
  H6 H 0.37431 0.89567 0.65044 1.00000
  H7 H 0.10433 0.62569 0.34956 1.00000
  H8 H 0.89567 0.37431 0.65044 1.00000