# CIF generated by HEAS from Alexandria entry agm006117002
data_agm006117002
_cell_length_a     7.74498
_cell_length_b     7.74498
_cell_length_c     7.74498
_cell_angle_alpha  110.78396
_cell_angle_beta   110.78395
_cell_angle_gamma  110.78395
_cell_volume       339.14128
_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 0.00000 0.00000 1.00000
  Ag1 Ag 0.21244 0.31630 0.47361 1.00000
  Ag2 Ag 0.68370 0.52639 0.78756 1.00000
  Ag3 Ag 0.52639 0.78756 0.68370 1.00000
  Ag4 Ag 0.78756 0.68370 0.52639 1.00000
  Ag5 Ag 0.31630 0.47361 0.21244 1.00000
  Ag6 Ag 0.47361 0.21244 0.31630 1.00000
  Au1 Au 0.36623 0.04993 0.57770 1.00000
  Au2 Au 0.04993 0.57770 0.36623 1.00000
  Au3 Au 0.57770 0.36623 0.04993 1.00000
  Au4 Au 0.63377 0.95007 0.42230 1.00000
  Au5 Au 0.95007 0.42230 0.63377 1.00000
  Au6 Au 0.42230 0.63377 0.95007 1.00000
  Au7 Au 0.10568 0.15487 0.74246 1.00000
  Au8 Au 0.25754 0.89432 0.84513 1.00000
  Au9 Au 0.84513 0.25754 0.89432 1.00000
  Au10 Au 0.89432 0.84513 0.25754 1.00000
  Au11 Au 0.74246 0.10568 0.15487 1.00000
  Au12 Au 0.15487 0.74246 0.10568 1.00000