# CIF generated by HEAS from Alexandria entry agm005240102
data_agm005240102
_cell_length_a     10.25480
_cell_length_b     10.25480
_cell_length_c     16.30275
_cell_angle_alpha  79.65612
_cell_angle_beta   79.65612
_cell_angle_gamma  47.69588
_cell_volume       1243.27616
_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
  Ag1 Ag 0.16961 0.83039 0.75000 1.00000
  Ag2 Ag 0.83039 0.16961 0.25000 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.50000 0.50000 0.50000 1.00000
  S1 S 0.08900 0.27517 0.58415 1.00000
  S2 S 0.98790 0.71457 0.93882 1.00000
  S3 S 0.29741 0.90357 0.17178 1.00000
  S4 S 0.94534 0.36185 0.33443 1.00000
  S5 S 0.09643 0.70259 0.32822 1.00000
  S6 S 0.10125 0.05760 0.85059 1.00000
  S7 S 0.52548 0.22170 0.25993 1.00000
  S8 S 0.89875 0.94240 0.14941 1.00000
  S9 S 0.22170 0.52548 0.75993 1.00000
  S10 S 0.77830 0.47452 0.24007 1.00000
  S11 S 0.90357 0.29741 0.67178 1.00000
  S12 S 0.70259 0.09643 0.82822 1.00000
  S13 S 0.05760 0.10125 0.35059 1.00000
  S14 S 0.91100 0.72483 0.41585 1.00000
  S15 S 0.01210 0.28543 0.06118 1.00000
  S16 S 0.05466 0.63815 0.66557 1.00000
  S17 S 0.71457 0.98790 0.43882 1.00000
  S18 S 0.63815 0.05466 0.16557 1.00000
  S19 S 0.69019 0.06042 0.71113 1.00000
  S20 S 0.94240 0.89875 0.64941 1.00000
  S21 S 0.06042 0.69019 0.21113 1.00000
  S22 S 0.30981 0.93958 0.28887 1.00000
  S23 S 0.28543 0.01210 0.56118 1.00000
  S24 S 0.49780 0.89483 0.62748 1.00000
  S25 S 0.89483 0.49780 0.12748 1.00000
  S26 S 0.72483 0.91100 0.91585 1.00000
  S27 S 0.47452 0.77830 0.74007 1.00000
  S28 S 0.10517 0.50220 0.87252 1.00000
  S29 S 0.50220 0.10517 0.37252 1.00000
  S30 S 0.93958 0.30981 0.78887 1.00000
  S31 S 0.36185 0.94534 0.83443 1.00000
  S32 S 0.27517 0.08900 0.08415 1.00000
  F1 F 0.25836 0.69926 0.47692 1.00000
  F2 F 0.55867 0.64518 0.46405 1.00000
  F3 F 0.74164 0.30074 0.52308 1.00000
  F4 F 0.56703 0.44646 0.11279 1.00000
  F5 F 0.35482 0.44133 0.03595 1.00000
  F6 F 0.44646 0.56703 0.61279 1.00000
  F7 F 0.43297 0.55354 0.88721 1.00000
  F8 F 0.64518 0.55867 0.96405 1.00000
  F9 F 0.69926 0.25836 0.97692 1.00000
  F10 F 0.55354 0.43297 0.38721 1.00000
  F11 F 0.30074 0.74164 0.02308 1.00000
  F12 F 0.44133 0.35482 0.53595 1.00000