# CIF generated by HEAS from Alexandria entry agm005178552
data_agm005178552
_cell_length_a     4.76485
_cell_length_b     5.75522
_cell_length_c     7.83056
_cell_angle_alpha  111.56056
_cell_angle_beta   107.71289
_cell_angle_gamma  90.00000
_cell_volume       188.72165
_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 0.50000 0.00000 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.18747 0.18747 0.37494 1.00000
  Zn2 Zn 0.81253 0.81253 0.62506 1.00000
  Au1 Au 0.65097 0.89041 0.30194 1.00000
  Au2 Au 0.34903 0.10959 0.69806 1.00000
  Au3 Au 0.34903 0.58847 0.69806 1.00000
  Au4 Au 0.65097 0.41153 0.30194 1.00000
  Au5 Au 0.00000 0.00000 0.00000 1.00000