# CIF generated by HEAS from Alexandria entry agm005682011
data_agm005682011
_cell_length_a     3.15163
_cell_length_b     10.65064
_cell_length_c     11.02234
_cell_angle_alpha  118.89062
_cell_angle_beta   98.21948
_cell_angle_gamma  90.00000
_cell_volume       319.59097
_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 0.75194 0.75194 0.50388 1.00000
  In2 In 0.24806 0.24806 0.49612 1.00000
  Sn1 Sn 1.00000 0.26863 1.00000 1.00000
  Sn2 Sn 0.41084 0.41084 0.82169 1.00000
  Sn3 Sn 0.00000 0.73137 0.00000 1.00000
  Sn4 Sn 0.58916 0.58916 0.17831 1.00000
  Hg1 Hg 0.16392 0.39818 0.32785 1.00000
  Hg2 Hg 0.16392 0.92967 0.32785 1.00000
  Hg3 Hg 0.83608 0.07033 0.67215 1.00000
  Hg4 Hg 0.83608 0.60182 0.67215 1.00000
  Hg5 Hg 0.50000 0.00000 0.00000 1.00000