# CIF generated by HEAS from Alexandria entry agm017126675
data_agm017126675
_cell_length_a     8.38343
_cell_length_b     8.38343
_cell_length_c     8.38343
_cell_angle_alpha  151.19133
_cell_angle_beta   105.30256
_cell_angle_gamma  81.94349
_cell_volume       268.55058
_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 0.00000 0.00000 1.00000
  Dy2 Dy 0.70427 0.70427 0.00000 1.00000
  Dy3 Dy 0.29573 0.29573 0.00000 1.00000
  Zn1 Zn 0.31989 0.50000 0.81989 1.00000
  Zn2 Zn 0.68011 0.50000 0.18011 1.00000
  Zn3 Zn 0.57176 0.86106 0.71070 1.00000
  Zn4 Zn 0.42824 0.13894 0.28930 1.00000
  Zn5 Zn 0.15036 0.86106 0.28930 1.00000
  Zn6 Zn 0.84964 0.13894 0.71070 1.00000
  Au1 Au 0.28869 0.65161 0.63708 1.00000
  Au2 Au 0.71131 0.34839 0.36292 1.00000
  Au3 Au 0.01452 0.65161 0.36292 1.00000
  Au4 Au 0.98548 0.34839 0.63708 1.00000
  Au5 Au 0.50000 0.00000 0.50000 1.00000