# CIF generated by HEAS from Alexandria entry agm005160971
data_agm005160971
_cell_length_a     4.68517
_cell_length_b     10.51665
_cell_length_c     15.11722
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.87062
_cell_volume       726.14570
_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
  In1 In 0.87393 0.74786 0.82449 1.00000
  In2 In 0.09414 0.18827 0.66926 1.00000
  In3 In 0.12607 0.25214 0.32449 1.00000
  In4 In 0.90586 0.81173 0.16926 1.00000
  Ag1 Ag 0.55786 0.11571 0.93316 1.00000
  Ag2 Ag 0.44214 0.88429 0.43316 1.00000
  Pb1 Pb 0.79227 0.58454 0.52872 1.00000
  Pb2 Pb 0.20773 0.41546 0.02872 1.00000
  I1 I 0.36251 0.72501 0.00399 1.00000
  I2 I 0.69651 0.39302 0.87771 1.00000
  I3 I 0.49291 0.98581 0.76953 1.00000
  I4 I 0.28513 0.57027 0.67767 1.00000
  I5 I 0.95531 0.91061 0.53943 1.00000
  I6 I 0.63749 0.27499 0.50399 1.00000
  I7 I 0.30349 0.60698 0.37771 1.00000
  I8 I 0.50709 0.01419 0.26953 1.00000
  I9 I 0.71487 0.42973 0.17767 1.00000
  I10 I 0.04469 0.08939 0.03943 1.00000