# CIF generated by HEAS from Alexandria entry agm003661578
data_agm003661578
_cell_length_a     7.86761
_cell_length_b     7.86761
_cell_length_c     7.86761
_cell_angle_alpha  58.29539
_cell_angle_beta   139.70901
_cell_angle_gamma  139.70901
_cell_volume       201.80171
_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
  Zn1 Zn 0.00000 0.16479 0.56218 1.00000
  Zn2 Zn 0.60261 0.43782 0.43782 1.00000
  Zn3 Zn 0.00000 0.56218 0.16479 1.00000
  Zn4 Zn 0.39739 0.83521 0.83521 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Au1 Au 1.00000 0.95610 0.39440 1.00000
  Au2 Au 1.00000 0.39440 0.95610 1.00000
  Au3 Au 0.43831 0.04390 0.04390 1.00000
  Au4 Au 0.50000 0.00000 0.50000 1.00000
  Au5 Au 0.56169 0.60560 0.60560 1.00000
  Au6 Au 0.50000 0.50000 0.00000 1.00000