# CIF generated by HEAS from Alexandria entry agm020089407
data_agm020089407
_cell_length_a     9.74743
_cell_length_b     9.74743
_cell_length_c     10.64665
_cell_angle_alpha  86.85839
_cell_angle_beta   93.14161
_cell_angle_gamma  137.86294
_cell_volume       677.49334
_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 0.32582 0.02700 0.70197 1.00000
  Zn2 Zn 0.97300 0.67418 0.20197 1.00000
  Ag1 Ag 0.17155 0.15840 0.99158 1.00000
  Ag2 Ag 0.84160 0.82845 0.49158 1.00000
  Ag3 Ag 0.27214 0.39407 0.63708 1.00000
  Ag4 Ag 0.60593 0.72786 0.13708 1.00000
  Ag5 Ag 0.11434 0.54091 0.90877 1.00000
  Ag6 Ag 0.45909 0.88566 0.40877 1.00000
  Ag7 Ag 0.87501 0.43341 0.54960 1.00000
  Ag8 Ag 0.56659 0.12499 0.04960 1.00000
  Sn1 Sn 0.75219 0.59765 0.83527 1.00000
  Sn2 Sn 0.40235 0.24781 0.33527 1.00000
  Sn3 Sn 0.68905 0.97196 0.75222 1.00000
  Sn4 Sn 0.02804 0.31095 0.25222 1.00000
  S1 S 0.14281 0.21143 0.41838 1.00000
  S2 S 0.78857 0.85719 0.91838 1.00000
  S3 S 0.98761 0.33050 0.71290 1.00000
  S4 S 0.66950 0.01239 0.21290 1.00000
  S5 S 0.42882 0.92136 0.84566 1.00000
  S6 S 0.07864 0.57118 0.34566 1.00000
  S7 S 0.86009 0.51322 0.00550 1.00000
  S8 S 0.48678 0.13991 0.50550 1.00000
  S9 S 0.96983 0.73726 0.65370 1.00000
  S10 S 0.26274 0.03017 0.15370 1.00000
  S11 S 0.71294 0.61175 0.29151 1.00000
  S12 S 0.38825 0.28706 0.79151 1.00000
  S13 S 0.56035 0.76877 0.56966 1.00000
  S14 S 0.23123 0.43965 0.06966 1.00000