# CIF generated by HEAS from Alexandria entry agm003666027
data_agm003666027
_cell_length_a     5.42336
_cell_length_b     9.70234
_cell_length_c     7.21524
_cell_angle_alpha  78.31145
_cell_angle_beta   67.92457
_cell_angle_gamma  73.77038
_cell_volume       335.77068
_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
  Sm1 Sm 0.57772 0.22331 0.62126 1.00000
  Sm2 Sm 0.42228 0.77669 0.37874 1.00000
  Sm3 Sm 0.73817 0.68183 0.84183 1.00000
  Sm4 Sm 0.26183 0.31817 0.15817 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.80650 0.92051 0.46648 1.00000
  Hg2 Hg 0.19350 0.07949 0.53352 1.00000
  Hg3 Hg 0.07952 0.65967 0.18128 1.00000
  Hg4 Hg 0.92048 0.34033 0.81872 1.00000
  Hg5 Hg 0.36097 0.53534 0.74273 1.00000
  Hg6 Hg 0.50000 0.00000 0.00000 1.00000
  Hg7 Hg 0.63903 0.46466 0.25727 1.00000