# CIF generated by HEAS from Alexandria entry agm005646155
data_agm005646155
_cell_length_a     5.35158
_cell_length_b     5.35249
_cell_length_c     16.41457
_cell_angle_alpha  89.99107
_cell_angle_beta   89.99915
_cell_angle_gamma  119.99537
_cell_volume       407.20977
_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 0.00003 0.00005 0.29496 1.00000
  In2 In 0.99997 0.99995 0.70504 1.00000
  In3 In 1.00000 0.99999 0.90136 1.00000
  In4 In 0.00000 0.00001 0.09864 1.00000
  In5 In 0.33334 0.66668 0.57333 1.00000
  In6 In 0.66666 0.33332 0.42667 1.00000
  In7 In 0.66667 0.33333 0.03203 1.00000
  In8 In 0.33333 0.66667 0.96797 1.00000
  In9 In 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.33334 0.66668 0.37159 1.00000
  Sn2 Sn 0.66666 0.33332 0.62841 1.00000
  Sn3 Sn 0.66667 0.33334 0.82809 1.00000
  Sn4 Sn 0.33333 0.66666 0.17191 1.00000
  Hg1 Hg 0.33336 0.66671 0.77035 1.00000
  Hg2 Hg 0.66664 0.33329 0.22965 1.00000