# CIF generated by HEAS from Alexandria entry agm003361663
data_agm003361663
_cell_length_a     2.93179
_cell_length_b     7.11530
_cell_length_c     9.32161
_cell_angle_alpha  93.24962
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       194.14148
_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 0.06167 0.63432 1.00000
  Zn2 Zn 0.00000 0.93833 0.36568 1.00000
  Ag1 Ag 0.50000 0.72421 0.55684 1.00000
  Ag2 Ag 0.50000 0.16334 0.89263 1.00000
  Ag3 Ag 0.50000 0.27579 0.44316 1.00000
  Ag4 Ag 0.50000 0.83666 0.10737 1.00000
  Au1 Au 0.00000 0.57486 0.30119 1.00000
  Au2 Au 0.00000 0.18892 0.17132 1.00000
  Au3 Au 0.00000 0.50000 0.00000 1.00000
  Au4 Au 0.00000 0.81108 0.82868 1.00000
  Au5 Au 0.00000 0.42514 0.69881 1.00000