# CIF generated by HEAS from Alexandria entry agm005247459
data_agm005247459
_cell_length_a     15.86434
_cell_length_b     8.50575
_cell_length_c     8.91352
_cell_angle_alpha  87.79677
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1201.88430
_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
  Si1 Si 0.35184 0.65096 0.36667 1.00000
  Si2 Si 0.14816 0.15096 0.36667 1.00000
  Si3 Si 0.64816 0.34904 0.63333 1.00000
  Si4 Si 0.85184 0.84904 0.63333 1.00000
  Pb1 Pb 0.20073 0.49575 0.56725 1.00000
  Pb2 Pb 0.00531 0.29091 0.15299 1.00000
  Pb3 Pb 0.50531 0.20909 0.84701 1.00000
  Pb4 Pb 0.75288 0.06632 0.89203 1.00000
  Pb5 Pb 0.25288 0.43368 0.10797 1.00000
  Pb6 Pb 0.02953 0.15371 0.65289 1.00000
  Pb7 Pb 0.97047 0.84629 0.34711 1.00000
  Pb8 Pb 0.29927 0.99575 0.56725 1.00000
  Pb9 Pb 0.70073 0.00425 0.43275 1.00000
  Pb10 Pb 0.49469 0.79091 0.15299 1.00000
  Pb11 Pb 0.79927 0.50425 0.43275 1.00000
  Pb12 Pb 0.99469 0.70909 0.84701 1.00000
  Pb13 Pb 0.52953 0.34629 0.34711 1.00000
  Pb14 Pb 0.47047 0.65371 0.65289 1.00000
  Pb15 Pb 0.74712 0.56632 0.89203 1.00000
  Pb16 Pb 0.24712 0.93368 0.10797 1.00000
  Cl1 Cl 0.37383 0.17866 0.16104 1.00000
  Cl2 Cl 0.60423 0.10902 0.12665 1.00000
  Cl3 Cl 0.65473 0.61155 0.27156 1.00000
  Cl4 Cl 0.39577 0.89098 0.87335 1.00000
  Cl5 Cl 0.15473 0.88845 0.72844 1.00000
  Cl6 Cl 0.34527 0.38845 0.72844 1.00000
  Cl7 Cl 0.00000 0.00000 0.00000 1.00000
  Cl8 Cl 0.10423 0.39098 0.87335 1.00000
  Cl9 Cl 0.12617 0.67866 0.16104 1.00000
  Cl10 Cl 0.00000 0.50000 0.50000 1.00000
  Cl11 Cl 0.87383 0.32134 0.83896 1.00000
  Cl12 Cl 0.62617 0.82134 0.83896 1.00000
  Cl13 Cl 0.84527 0.11155 0.27156 1.00000
  Cl14 Cl 0.89577 0.60902 0.12665 1.00000
  Cl15 Cl 0.50000 0.00000 0.50000 1.00000
  Cl16 Cl 0.50000 0.50000 0.00000 1.00000
  O1 O 0.82848 0.76644 0.47430 1.00000
  O2 O 0.95326 0.89701 0.62193 1.00000
  O3 O 0.45326 0.60299 0.37807 1.00000
  O4 O 0.54674 0.39701 0.62193 1.00000
  O5 O 0.21156 0.99881 0.35227 1.00000
  O6 O 0.67152 0.26644 0.47430 1.00000
  O7 O 0.28844 0.49881 0.35227 1.00000
  O8 O 0.34650 0.76648 0.21375 1.00000
  O9 O 0.17152 0.23356 0.52570 1.00000
  O10 O 0.71156 0.50119 0.64773 1.00000
  O11 O 0.04674 0.10299 0.37807 1.00000
  O12 O 0.78844 0.00119 0.64773 1.00000
  O13 O 0.84650 0.73352 0.78625 1.00000
  O14 O 0.15350 0.26648 0.21375 1.00000
  O15 O 0.65350 0.23352 0.78625 1.00000
  O16 O 0.32848 0.73356 0.52570 1.00000