# CIF generated by HEAS from Alexandria entry agm005662487
data_agm005662487
_cell_length_a     3.51261
_cell_length_b     7.05422
_cell_length_c     14.07674
_cell_angle_alpha  76.71569
_cell_angle_beta   82.83269
_cell_angle_gamma  75.58354
_cell_volume       327.93590
_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 0.17192 0.84251 0.81365 1.00000
  In2 In 0.82808 0.15749 0.18635 1.00000
  Sn1 Sn 0.00000 0.50000 0.50000 1.00000
  Sn2 Sn 0.65945 0.61569 0.06542 1.00000
  Sn3 Sn 0.40882 0.83841 0.34394 1.00000
  Sn4 Sn 0.59118 0.16159 0.65606 1.00000
  Sn5 Sn 0.34055 0.38431 0.93458 1.00000
  Hg1 Hg 0.70316 0.17524 0.41845 1.00000
  Hg2 Hg 0.89063 0.47775 0.74100 1.00000
  Hg3 Hg 0.10937 0.52225 0.25900 1.00000
  Hg4 Hg 0.29684 0.82476 0.58155 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000