# CIF generated by HEAS from Alexandria entry agm003242572
data_agm003242572
_cell_length_a     7.22073
_cell_length_b     10.19291
_cell_length_c     14.01834
_cell_angle_alpha  90.52119
_cell_angle_beta   94.42092
_cell_angle_gamma  104.21449
_cell_volume       996.76957
_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
  Sb1 Sb 0.20049 0.94579 0.71176 1.00000
  Sb2 Sb 0.79951 0.05421 0.28824 1.00000
  Sb3 Sb 0.18779 0.26336 0.88910 1.00000
  Sb4 Sb 0.81221 0.73664 0.11090 1.00000
  Sb5 Sb 0.39348 0.35688 0.69234 1.00000
  Sb6 Sb 0.60652 0.64312 0.30766 1.00000
  Cl1 Cl 0.48899 0.58606 0.73439 1.00000
  Cl2 Cl 0.51101 0.41394 0.26561 1.00000
  Cl3 Cl 0.28973 0.85572 0.57473 1.00000
  Cl4 Cl 0.71027 0.14428 0.42527 1.00000
  Cl5 Cl 0.06693 0.75034 0.79209 1.00000
  Cl6 Cl 0.93307 0.24966 0.20791 1.00000
  Cl7 Cl 0.32655 0.17429 0.02004 1.00000
  Cl8 Cl 0.67345 0.82571 0.97996 1.00000
  Cl9 Cl 0.24740 0.36708 0.54054 1.00000
  Cl10 Cl 0.75260 0.63292 0.45946 1.00000
  Cl11 Cl 0.69463 0.33649 0.65768 1.00000
  Cl12 Cl 0.30537 0.66351 0.34232 1.00000
  Cl13 Cl 0.86490 0.18807 0.91022 1.00000
  Cl14 Cl 0.13510 0.81193 0.08978 1.00000
  Cl15 Cl 0.90851 0.97830 0.64619 1.00000
  Cl16 Cl 0.09149 0.02170 0.35381 1.00000
  Cl17 Cl 0.24051 0.48142 0.95507 1.00000
  Cl18 Cl 0.75949 0.51858 0.04493 1.00000
  O1 O 0.15000 0.31199 0.75421 1.00000
  O2 O 0.85000 0.68801 0.24579 1.00000
  F1 F 0.32659 0.13780 0.66612 1.00000
  F2 F 0.67341 0.86220 0.33388 1.00000
  F3 F 0.16488 0.06230 0.82884 1.00000
  F4 F 0.83512 0.93770 0.17116 1.00000
  F5 F 0.44693 0.96359 0.77841 1.00000
  F6 F 0.55307 0.03641 0.22159 1.00000
  F7 F 0.46769 0.30187 0.83563 1.00000
  F8 F 0.53231 0.69813 0.16437 1.00000