# CIF generated by HEAS from Alexandria entry agm006325486
data_agm006325486
_cell_length_a     8.44851
_cell_length_b     11.18399
_cell_length_c     14.71138
_cell_angle_alpha  77.90347
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1359.18437
_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 0.55767 0.32672 0.19576 1.00000
  Sb2 Sb 0.05767 0.17328 0.80424 1.00000
  Sb3 Sb 0.44233 0.67328 0.80424 1.00000
  Sb4 Sb 0.94233 0.82672 0.19576 1.00000
  H1 H 0.74463 0.31721 0.80294 1.00000
  H2 H 0.24463 0.18279 0.19706 1.00000
  H3 H 0.25537 0.68279 0.19706 1.00000
  H4 H 0.75537 0.81721 0.80294 1.00000
  Pb1 Pb 0.73838 0.86959 0.40826 1.00000
  Pb2 Pb 0.23838 0.63041 0.59174 1.00000
  Pb3 Pb 0.26162 0.13041 0.59174 1.00000
  Pb4 Pb 0.76162 0.36959 0.40826 1.00000
  Pb5 Pb 0.58363 0.63569 0.19072 1.00000
  Pb6 Pb 0.08363 0.86431 0.80928 1.00000
  Pb7 Pb 0.41637 0.36431 0.80928 1.00000
  Pb8 Pb 0.91637 0.13569 0.19072 1.00000
  Pb9 Pb 0.72148 0.49382 0.94401 1.00000
  Pb10 Pb 0.22148 0.00618 0.05599 1.00000
  Pb11 Pb 0.27852 0.50618 0.05599 1.00000
  Pb12 Pb 0.77852 0.99382 0.94401 1.00000
  Pb13 Pb 0.73829 0.56715 0.67878 1.00000
  Pb14 Pb 0.23829 0.93285 0.32122 1.00000
  Pb15 Pb 0.26171 0.43285 0.32122 1.00000
  Pb16 Pb 0.76171 0.06715 0.67878 1.00000
  Br1 Br 0.06104 0.56231 0.78513 1.00000
  Br2 Br 0.56104 0.93769 0.21487 1.00000
  Br3 Br 0.93896 0.43769 0.21487 1.00000
  Br4 Br 0.43896 0.06231 0.78513 1.00000
  Br5 Br 0.45712 0.77911 0.99858 1.00000
  Br6 Br 0.95712 0.72089 0.00142 1.00000
  Br7 Br 0.54288 0.22089 0.00142 1.00000
  Br8 Br 0.04288 0.27911 0.99858 1.00000
  Br9 Br 0.92747 0.84282 0.58569 1.00000
  Br10 Br 0.42747 0.65718 0.41431 1.00000
  Br11 Br 0.07253 0.15718 0.41431 1.00000
  Br12 Br 0.57253 0.34282 0.58569 1.00000
  Br13 Br 0.59953 0.12676 0.40777 1.00000
  Br14 Br 0.09953 0.37324 0.59223 1.00000
  Br15 Br 0.40047 0.87324 0.59223 1.00000
  Br16 Br 0.90047 0.62676 0.40777 1.00000
  O1 O 0.55691 0.42875 0.29671 1.00000
  O2 O 0.05691 0.07125 0.70329 1.00000
  O3 O 0.44309 0.57125 0.70329 1.00000
  O4 O 0.94309 0.92875 0.29671 1.00000
  O5 O 0.55709 0.48458 0.09894 1.00000
  O6 O 0.05709 0.01542 0.90106 1.00000
  O7 O 0.44291 0.51542 0.90106 1.00000
  O8 O 0.94291 0.98458 0.09894 1.00000
  O9 O 0.32252 0.33147 0.19722 1.00000
  O10 O 0.82252 0.16853 0.80278 1.00000
  O11 O 0.67748 0.66853 0.80278 1.00000
  O12 O 0.17748 0.83147 0.19722 1.00000
  O13 O 0.69160 0.39754 0.80353 1.00000
  O14 O 0.19160 0.10246 0.19647 1.00000
  O15 O 0.30840 0.60246 0.19647 1.00000
  O16 O 0.80840 0.89754 0.80353 1.00000