# CIF generated by HEAS from Alexandria entry agm005014516
data_agm005014516
_cell_length_a     5.75026
_cell_length_b     5.06232
_cell_length_c     9.61244
_cell_angle_alpha  73.35413
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       268.08900
_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
  Mg1 Mg 0.75000 0.28626 0.65246 1.00000
  Mg2 Mg 0.25000 0.71374 0.34754 1.00000
  Sn1 Sn 0.25000 0.90210 0.95817 1.00000
  Sn2 Sn 0.75000 0.09790 0.04183 1.00000
  Hg1 Hg 0.75000 0.70393 0.84085 1.00000
  Hg2 Hg 0.25000 0.29607 0.15915 1.00000
  Hg3 Hg 0.25000 0.12061 0.51168 1.00000
  Hg4 Hg 0.75000 0.87939 0.48832 1.00000
  Bi1 Bi 0.75000 0.51661 0.27519 1.00000
  Bi2 Bi 0.25000 0.48339 0.72481 1.00000