# CIF generated by HEAS from Alexandria entry agm005157355
data_agm005157355
_cell_length_a     4.20020
_cell_length_b     9.61827
_cell_length_c     13.28365
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.61185
_cell_volume       523.69338
_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 0.55028 0.10056 0.93497 1.00000
  In2 In 0.44972 0.89944 0.43497 1.00000
  Bi1 Bi 0.79312 0.58624 0.52342 1.00000
  Bi2 Bi 0.20688 0.41376 0.02342 1.00000
  Pb1 Pb 0.87399 0.74797 0.81651 1.00000
  Pb2 Pb 0.12660 0.25321 0.67102 1.00000
  Pb3 Pb 0.12601 0.25203 0.31651 1.00000
  Pb4 Pb 0.87340 0.74679 0.17102 1.00000
  Se1 Se 0.35835 0.71670 0.01222 1.00000
  Se2 Se 0.68458 0.36917 0.86537 1.00000
  Se3 Se 0.48139 0.96278 0.76804 1.00000
  Se4 Se 0.28630 0.57259 0.67792 1.00000
  Se5 Se 0.95857 0.91714 0.55450 1.00000
  Se6 Se 0.64165 0.28330 0.51222 1.00000
  Se7 Se 0.31542 0.63083 0.36537 1.00000
  Se8 Se 0.51861 0.03722 0.26804 1.00000
  Se9 Se 0.71370 0.42741 0.17792 1.00000
  Se10 Se 0.04143 0.08286 0.05450 1.00000