# CIF generated by HEAS from Alexandria entry agm009868569
data_agm009868569
_cell_length_a     4.63892
_cell_length_b     4.67591
_cell_length_c     19.32293
_cell_angle_alpha  78.89234
_cell_angle_beta   94.37439
_cell_angle_gamma  95.65161
_cell_volume       408.58053
_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
  Cd1 Cd 0.75228 0.74299 0.50047 1.00000
  Cd2 Cd 0.75247 0.24312 0.00038 1.00000
  Cd3 Cd 0.24753 0.75688 0.99962 1.00000
  Cd4 Cd 0.24772 0.25701 0.49953 1.00000
  Cd5 Cd 0.99659 0.24559 0.24990 1.00000
  Cd6 Cd 0.00341 0.75441 0.75010 1.00000
  Sn1 Sn 0.70667 0.81424 0.88358 1.00000
  Sn2 Sn 0.70494 0.31194 0.38343 1.00000
  Sn3 Sn 0.29506 0.68806 0.61657 1.00000
  Sn4 Sn 0.29333 0.18576 0.11642 1.00000
  Hg1 Hg 0.19907 0.82392 0.38352 1.00000
  Hg2 Hg 0.20098 0.32611 0.88317 1.00000
  Hg3 Hg 0.79902 0.67389 0.11683 1.00000
  Hg4 Hg 0.80093 0.17608 0.61648 1.00000
  Hg5 Hg 0.49545 0.74624 0.25000 1.00000
  Hg6 Hg 0.50455 0.25376 0.75000 1.00000