# CIF generated by HEAS from Alexandria entry agm005808428
data_agm005808428
_cell_length_a     6.28213
_cell_length_b     6.28213
_cell_length_c     6.28213
_cell_angle_alpha  141.54288
_cell_angle_beta   141.54288
_cell_angle_gamma  55.51798
_cell_volume       95.18425
_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 0.59728 0.59728 0.00000 1.00000
  Al1 Al 0.85194 0.35194 0.50000 1.00000
  Al2 Al 0.35194 0.85194 0.50000 1.00000
  Al3 Al 0.20428 0.20428 0.00000 1.00000
  Zn1 Zn 0.98773 0.98773 0.00000 1.00000