# CIF generated by HEAS from Alexandria entry agm011102003
data_agm011102003
_cell_length_a     11.77531
_cell_length_b     13.45351
_cell_length_c     13.65634
_cell_angle_alpha  111.38632
_cell_angle_beta   114.83628
_cell_angle_gamma  99.77800
_cell_volume       1689.32647
_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
  Al1 Al 0.25015 0.39573 0.15687 1.00000
  Al2 Al 0.75291 0.60862 0.84474 1.00000
  Al3 Al 0.09670 0.39956 0.69025 1.00000
  Al4 Al 0.90385 0.60169 0.31103 1.00000
  Al5 Al 0.31937 0.08835 0.37921 1.00000
  Al6 Al 0.68059 0.91530 0.62259 1.00000
  Sb1 Sb 0.25239 0.14701 0.88450 1.00000
  Sb2 Sb 0.74844 0.85489 0.11695 1.00000
  Sb3 Sb 0.49945 0.00031 0.00058 1.00000
  Sb4 Sb 0.10843 0.81970 0.75373 1.00000
  Sb5 Sb 0.88984 0.18209 0.24767 1.00000
  Sb6 Sb 0.33884 0.94355 0.65578 1.00000
  Sb7 Sb 0.65984 0.05615 0.34500 1.00000
  Au1 Au 0.00256 0.50281 0.00139 1.00000
  Se1 Se 0.33111 0.80008 0.75279 1.00000
  Se2 Se 0.66611 0.19998 0.24781 1.00000
  Se3 Se 0.10430 0.95136 0.64547 1.00000
  Se4 Se 0.89510 0.05019 0.35589 1.00000
  Se5 Se 0.25067 0.01016 0.98659 1.00000
  Se6 Se 0.74863 0.99197 0.01483 1.00000
  Se7 Se 0.52168 0.85836 0.12028 1.00000
  Se8 Se 0.47893 0.14161 0.88122 1.00000
  Br1 Br 0.12520 0.08667 0.22723 1.00000
  Br2 Br 0.87604 0.91941 0.77545 1.00000
  Br3 Br 0.28841 0.11773 0.54517 1.00000
  Br4 Br 0.70840 0.88117 0.45425 1.00000
  Br5 Br 0.05471 0.24024 0.98992 1.00000
  Br6 Br 0.94760 0.76510 0.01116 1.00000
  Br7 Br 0.50865 0.23574 0.43940 1.00000
  Br8 Br 0.49317 0.76833 0.56646 1.00000
  Br9 Br 0.27390 0.35698 0.80467 1.00000
  Br10 Br 0.72792 0.64551 0.19679 1.00000
  Br11 Br 0.24908 0.56259 0.12831 1.00000
  Br12 Br 0.75596 0.44275 0.87486 1.00000
  Br13 Br 0.28462 0.43697 0.34558 1.00000
  Br14 Br 0.71839 0.56711 0.65592 1.00000
  Br15 Br 0.13024 0.58868 0.81481 1.00000
  Br16 Br 0.86880 0.41233 0.18572 1.00000
  Br17 Br 0.88900 0.27128 0.62869 1.00000
  Br18 Br 0.11258 0.72899 0.37316 1.00000
  Br19 Br 0.34599 0.91559 0.29714 1.00000
  Br20 Br 0.65279 0.08787 0.70096 1.00000
  Br21 Br 0.10381 0.38984 0.51822 1.00000
  Br22 Br 0.89583 0.61156 0.48269 1.00000
  Br23 Br 0.43347 0.35857 0.14041 1.00000
  Br24 Br 0.56857 0.64412 0.86035 1.00000