# CIF generated by HEAS from Alexandria entry agm005652277
data_agm005652277
_cell_length_a     3.36059
_cell_length_b     8.06248
_cell_length_c     12.82659
_cell_angle_alpha  83.50709
_cell_angle_beta   97.52750
_cell_angle_gamma  90.00000
_cell_volume       342.28897
_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 0.27216 0.33230 0.54432 1.00000
  In2 In 0.72784 0.66770 0.45568 1.00000
  Hg1 Hg 0.39433 0.21294 0.78866 1.00000
  Hg2 Hg 0.02738 0.32561 0.05475 1.00000
  Hg3 Hg 0.60567 0.78706 0.21134 1.00000
  Hg4 Hg 0.97262 0.67439 0.94525 1.00000
  Pb1 Pb 0.80898 0.97157 0.61796 1.00000
  Pb2 Pb 0.19102 0.02843 0.38204 1.00000
  Pb3 Pb 0.85835 0.56884 0.71671 1.00000
  Pb4 Pb 0.50000 0.00000 0.00000 1.00000
  Pb5 Pb 0.14165 0.43116 0.28329 1.00000