# CIF generated by HEAS from Alexandria entry agm005609489
data_agm005609489
_cell_length_a     3.84339
_cell_length_b     9.33899
_cell_length_c     10.49402
_cell_angle_alpha  110.39829
_cell_angle_beta   90.00000
_cell_angle_gamma  101.87464
_cell_volume       344.43361
_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 0.04090 0.08181 0.35380 1.00000
  Zn2 Zn 0.95910 0.91819 0.64620 1.00000
  Zn3 Zn 0.20704 0.41408 0.40220 1.00000
  Zn4 Zn 0.79296 0.58592 0.59780 1.00000
  Zn5 Zn 0.61287 0.22575 0.22278 1.00000
  Zn6 Zn 0.38713 0.77425 0.77722 1.00000
  Zn7 Zn 0.50000 0.00000 0.50000 1.00000
  Zn8 Zn 0.30512 0.61025 0.03065 1.00000
  Zn9 Zn 0.69488 0.38975 0.96935 1.00000
  Sn1 Sn 0.14881 0.29762 0.72560 1.00000
  Sn2 Sn 0.85119 0.70238 0.27440 1.00000
  Sn3 Sn 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.18583 0.37165 0.13764 1.00000
  Au2 Au 0.81417 0.62835 0.86236 1.00000
  Au3 Au 0.45622 0.91245 0.18421 1.00000
  Au4 Au 0.54378 0.08755 0.81579 1.00000
  Au5 Au 0.35861 0.71721 0.49569 1.00000
  Au6 Au 0.64139 0.28279 0.50431 1.00000