# CIF generated by HEAS from Alexandria entry agm005693166
data_agm005693166
_cell_length_a     3.36806
_cell_length_b     4.88302
_cell_length_c     20.71764
_cell_angle_alpha  82.96695
_cell_angle_beta   68.97862
_cell_angle_gamma  70.21536
_cell_volume       299.27809
_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 0.52065 0.54625 0.09496 1.00000
  In2 In 0.47913 0.45380 0.90512 1.00000
  In3 In 0.83435 0.82308 0.63361 1.00000
  In4 In 0.16574 0.17691 0.36635 1.00000
  Sn1 Sn 0.66244 0.62527 0.27138 1.00000
  Sn2 Sn 0.33764 0.37476 0.72859 1.00000
  Sn3 Sn 0.99984 0.00004 0.00006 1.00000
  Hg1 Hg 0.08120 0.08729 0.18360 1.00000
  Hg2 Hg 0.27728 0.27562 0.54470 1.00000
  Hg3 Hg 0.72290 0.72437 0.45519 1.00000
  Hg4 Hg 0.91870 0.91276 0.81643 1.00000