# CIF generated by HEAS from Alexandria entry agm005695847
data_agm005695847
_cell_length_a     6.42261
_cell_length_b     8.29099
_cell_length_c     15.03025
_cell_angle_alpha  133.24429
_cell_angle_beta   72.45771
_cell_angle_gamma  139.46100
_cell_volume       335.85923
_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 0.38565 0.67587 0.84658 1.00000
  In2 In 0.50000 0.00000 0.50000 1.00000
  In3 In 0.78530 0.55408 0.01363 1.00000
  In4 In 0.21470 0.44592 0.98637 1.00000
  In5 In 0.61435 0.32413 0.15342 1.00000
  Hg1 Hg 0.98614 0.81855 0.65580 1.00000
  Hg2 Hg 0.89381 0.68075 0.83387 1.00000
  Hg3 Hg 0.10619 0.31925 0.16613 1.00000
  Hg4 Hg 0.01386 0.18145 0.34420 1.00000
  Pb1 Pb 0.48908 0.13066 0.31109 1.00000
  Pb2 Pb 0.00000 0.00000 0.50000 1.00000
  Pb3 Pb 0.51092 0.86934 0.68891 1.00000