# CIF generated by HEAS from Alexandria entry agm005290765
data_agm005290765
_cell_length_a     8.15586
_cell_length_b     10.69073
_cell_length_c     11.80813
_cell_angle_alpha  115.08039
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       932.50052
_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
  H1 H 0.04407 0.12165 0.97578 1.00000
  H2 H 0.54407 0.87835 0.52422 1.00000
  H3 H 0.95593 0.87835 0.02422 1.00000
  H4 H 0.45593 0.12165 0.47578 1.00000
  H5 H 0.10852 0.95844 0.85530 1.00000
  H6 H 0.60852 0.04156 0.64470 1.00000
  H7 H 0.89148 0.04156 0.14470 1.00000
  H8 H 0.39148 0.95844 0.35530 1.00000
  H9 H 0.24641 0.10200 0.91216 1.00000
  H10 H 0.74641 0.89800 0.58784 1.00000
  H11 H 0.75359 0.89800 0.08784 1.00000
  H12 H 0.25359 0.10200 0.41216 1.00000
  H13 H 0.05555 0.05164 0.60020 1.00000
  H14 H 0.55555 0.94836 0.89980 1.00000
  H15 H 0.94445 0.94836 0.39980 1.00000
  H16 H 0.44445 0.05164 0.10020 1.00000
  H17 H 0.25125 0.04186 0.66371 1.00000
  H18 H 0.75125 0.95814 0.83629 1.00000
  H19 H 0.74875 0.95814 0.33629 1.00000
  H20 H 0.24875 0.04186 0.16371 1.00000
  H21 H 0.09737 0.91595 0.64797 1.00000
  H22 H 0.59737 0.08405 0.85203 1.00000
  H23 H 0.90263 0.08405 0.35203 1.00000
  H24 H 0.40263 0.91595 0.14797 1.00000
  Pb1 Pb 0.76400 0.51012 0.88877 1.00000
  Pb2 Pb 0.26400 0.48988 0.61123 1.00000
  Pb3 Pb 0.23600 0.48988 0.11123 1.00000
  Pb4 Pb 0.73600 0.51012 0.38877 1.00000
  C1 C 0.97159 0.22798 0.82026 1.00000
  C2 C 0.47159 0.77202 0.67974 1.00000
  C3 C 0.02841 0.77202 0.17974 1.00000
  C4 C 0.52841 0.22798 0.32026 1.00000
  C5 C 0.11705 0.07126 0.89048 1.00000
  C6 C 0.61705 0.92874 0.60952 1.00000
  C7 C 0.88295 0.92874 0.10952 1.00000
  C8 C 0.38295 0.07126 0.39048 1.00000
  C9 C 0.11878 0.02498 0.66864 1.00000
  C10 C 0.61878 0.97502 0.83136 1.00000
  C11 C 0.88122 0.97502 0.33136 1.00000
  C12 C 0.38122 0.02498 0.16864 1.00000
  S1 S 0.90653 0.32669 0.97279 1.00000
  S2 S 0.40653 0.67331 0.52721 1.00000
  S3 S 0.09347 0.67331 0.02721 1.00000
  S4 S 0.59347 0.32669 0.47279 1.00000
  S5 S 0.91979 0.27893 0.70502 1.00000
  S6 S 0.41979 0.72107 0.79498 1.00000
  S7 S 0.08021 0.72107 0.29498 1.00000
  S8 S 0.58021 0.27893 0.20502 1.00000
  I1 I 0.58100 0.64880 0.18264 1.00000
  I2 I 0.08100 0.35120 0.31736 1.00000
  I3 I 0.41900 0.35120 0.81736 1.00000
  I4 I 0.91900 0.64880 0.68264 1.00000
  N1 N 0.05816 0.11174 0.79401 1.00000
  N2 N 0.55816 0.88826 0.70599 1.00000
  N3 N 0.94184 0.88826 0.20599 1.00000
  N4 N 0.44184 0.11174 0.29401 1.00000