# CIF generated by HEAS from Alexandria entry agm005649049
data_agm005649049
_cell_length_a     4.93213
_cell_length_b     13.26692
_cell_length_c     13.26692
_cell_angle_alpha  42.89992
_cell_angle_beta   78.70577
_cell_angle_gamma  78.70578
_cell_volume       577.70877
_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 0.30231 0.19753 0.19753 1.00000
  In2 In 0.69997 0.29851 0.29851 1.00000
  In3 In 0.50000 0.00000 0.00000 1.00000
  In4 In 0.30003 0.70149 0.70149 1.00000
  In5 In 0.69769 0.80247 0.80247 1.00000
  Hg1 Hg 0.00000 0.25569 0.74431 1.00000
  Hg2 Hg 1.00000 0.74431 0.25569 1.00000
  Pb1 Pb 0.09670 0.90263 0.90263 1.00000
  Pb2 Pb 0.19853 0.54411 0.05726 1.00000
  Pb3 Pb 0.19853 0.05726 0.54411 1.00000
  Pb4 Pb 0.59151 0.64842 0.16127 1.00000
  Pb5 Pb 0.59151 0.16127 0.64842 1.00000
  Pb6 Pb 0.08718 0.40920 0.40920 1.00000
  Pb7 Pb 0.91282 0.59080 0.59080 1.00000
  Pb8 Pb 0.40849 0.35158 0.83873 1.00000
  Pb9 Pb 0.40849 0.83873 0.35158 1.00000
  Pb10 Pb 0.80148 0.45589 0.94274 1.00000
  Pb11 Pb 0.80148 0.94274 0.45589 1.00000
  Pb12 Pb 0.90330 0.09737 0.09737 1.00000