# CIF generated by HEAS from Alexandria entry agm005644262
data_agm005644262
_cell_length_a     7.55636
_cell_length_b     9.76449
_cell_length_c     7.83132
_cell_angle_alpha  57.93986
_cell_angle_beta   94.65112
_cell_angle_gamma  104.55144
_cell_volume       473.03034
_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 0.08249 0.14346 0.72751 1.00000
  Cd2 Cd 0.78865 0.43916 0.61213 1.00000
  Cd3 Cd 0.80992 0.94372 0.60214 1.00000
  Cd4 Cd 0.39260 0.33935 0.82855 1.00000
  Cd5 Cd 0.42040 0.85399 0.75850 1.00000
  Cd6 Cd 0.70860 0.53709 0.91575 1.00000
  Cd7 Cd 0.29140 0.46291 0.08425 1.00000
  Cd8 Cd 0.60740 0.66065 0.17145 1.00000
  Cd9 Cd 0.57960 0.14601 0.24150 1.00000
  Cd10 Cd 0.21135 0.56084 0.38787 1.00000
  Cd11 Cd 0.19008 0.05628 0.39786 1.00000
  Cd12 Cd 0.91751 0.85654 0.27249 1.00000
  Sn1 Sn 0.02095 0.75863 0.99132 1.00000
  Sn2 Sn 0.97905 0.24137 0.00868 1.00000
  Hg1 Hg 0.53029 0.73497 0.49118 1.00000
  Hg2 Hg 0.10198 0.66097 0.66605 1.00000
  Hg3 Hg 0.50000 0.00000 0.00000 1.00000
  Hg4 Hg 0.89802 0.33903 0.33395 1.00000
  Hg5 Hg 0.46971 0.26503 0.50882 1.00000