# CIF generated by HEAS from Alexandria entry agm005605708
data_agm005605708
_cell_length_a     11.09960
_cell_length_b     10.56154
_cell_length_c     10.56786
_cell_angle_alpha  95.90115
_cell_angle_beta   127.92077
_cell_angle_gamma  127.85837
_cell_volume       491.70986
_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 0.72562 0.52859 0.87804 1.00000
  In2 In 0.22584 0.87769 0.52907 1.00000
  In3 In 0.27438 0.47141 0.12196 1.00000
  In4 In 0.77416 0.12231 0.47093 1.00000
  In5 In 0.24827 0.15069 0.84638 1.00000
  In6 In 0.75173 0.84931 0.15362 1.00000
  Hg1 Hg 0.71004 0.26337 0.11382 1.00000
  Hg2 Hg 0.21106 0.11449 0.26406 1.00000
  Hg3 Hg 0.28996 0.73663 0.88618 1.00000
  Hg4 Hg 0.78894 0.88551 0.73594 1.00000
  Hg5 Hg 0.91843 0.68708 0.75320 1.00000
  Hg6 Hg 0.08157 0.31292 0.24680 1.00000
  Hg7 Hg 0.74892 0.65166 0.34602 1.00000
  Hg8 Hg 0.25108 0.34834 0.65398 1.00000
  Hg9 Hg 0.58398 0.24973 0.31477 1.00000
  Hg10 Hg 0.41602 0.75027 0.68523 1.00000
  H1 H 0.04907 0.72133 0.22829 1.00000
  H2 H 0.54882 0.22785 0.72145 1.00000
  H3 H 0.95093 0.27867 0.77171 1.00000
  H4 H 0.45118 0.77215 0.27855 1.00000