# CIF generated by HEAS from Alexandria entry agm097828586
data_agm097828586
_cell_length_a     4.32110
_cell_length_b     13.46973
_cell_length_c     11.90469
_cell_angle_alpha  109.24679
_cell_angle_beta   90.01438
_cell_angle_gamma  90.01728
_cell_volume       654.17240
_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 0.46154 0.89311 0.05784 1.00000
  Pb1 Pb 0.96161 0.99578 0.95496 1.00000
  Pb2 Pb 0.96195 0.88484 0.55269 1.00000
  Pb3 Pb 0.96067 0.68732 0.20271 1.00000
  Pb4 Pb 0.46263 0.37331 0.30137 1.00000
  I1 I 0.96236 0.17530 0.21229 1.00000
  I2 I 0.46204 0.04776 0.68501 1.00000
  I3 I 0.46098 0.67174 0.40216 1.00000
  I4 I 0.46055 0.67794 0.98590 1.00000
  I5 I 0.96136 0.44900 0.11252 1.00000
  I6 I 0.96240 0.43529 0.50413 1.00000
  I7 I 0.46213 0.93051 0.29120 1.00000
  I8 I 0.95977 0.77809 0.73722 1.00000