# CIF generated by HEAS from Alexandria entry agm005723057
data_agm005723057
_cell_length_a     9.81709
_cell_length_b     9.81709
_cell_length_c     10.87174
_cell_angle_alpha  67.83094
_cell_angle_beta   67.83094
_cell_angle_gamma  106.26443
_cell_volume       781.99645
_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 0.34595 0.34595 0.70681 1.00000
  In2 In 0.99830 0.99830 0.99752 1.00000
  In3 In 0.99107 0.99107 0.34222 1.00000
  In4 In 0.29769 0.29769 0.29855 1.00000
  In5 In 0.65552 0.42329 0.98362 1.00000
  In6 In 0.56571 0.31221 0.43450 1.00000
  In7 In 0.00941 0.68177 0.59744 1.00000
  In8 In 0.99126 0.64389 0.98832 1.00000
  In9 In 0.70175 0.32206 0.67460 1.00000
  In10 In 0.40927 0.01017 0.30370 1.00000
  In11 In 0.01017 0.40927 0.30370 1.00000
  In12 In 0.32206 0.70175 0.67460 1.00000
  In13 In 0.64389 0.99126 0.98832 1.00000
  In14 In 0.68177 0.00941 0.59744 1.00000
  In15 In 0.31221 0.56571 0.43450 1.00000
  In16 In 0.42329 0.65552 0.98362 1.00000
  Hg1 Hg 0.83605 0.83605 0.79557 1.00000
  Hg2 Hg 0.63125 0.63125 0.16527 1.00000
  Hg3 Hg 0.35856 0.15906 0.01415 1.00000
  Hg4 Hg 0.85880 0.65647 0.32624 1.00000
  Hg5 Hg 0.21799 0.00233 0.61655 1.00000
  Hg6 Hg 0.34096 0.95125 0.85042 1.00000
  Hg7 Hg 0.22693 0.76987 0.21930 1.00000
  Hg8 Hg 0.76987 0.22693 0.21930 1.00000
  Hg9 Hg 0.95125 0.34096 0.85042 1.00000
  Hg10 Hg 0.00233 0.21799 0.61655 1.00000
  Hg11 Hg 0.65647 0.85880 0.32624 1.00000
  Hg12 Hg 0.15906 0.35856 0.01415 1.00000
  Sb1 Sb 0.63115 0.63115 0.67636 1.00000