# CIF generated by HEAS from Alexandria entry agm003378956
data_agm003378956
_cell_length_a     3.46978
_cell_length_b     4.77106
_cell_length_c     15.64147
_cell_angle_alpha  81.18340
_cell_angle_beta   83.65634
_cell_angle_gamma  90.02516
_cell_volume       254.27084
_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
  Li1 Li 0.59359 0.09401 0.81269 1.00000
  Li2 Li 0.25733 0.25762 0.48445 1.00000
  Li3 Li 0.74265 0.74243 0.51555 1.00000
  Li4 Li 0.40645 0.90601 0.18732 1.00000
  Sm1 Sm 0.14319 0.64340 0.71378 1.00000
  Sm2 Sm 0.85684 0.35663 0.28621 1.00000
  Sm3 Sm 0.00002 0.00000 0.00001 1.00000
  Hg1 Hg 0.55138 0.55132 0.89752 1.00000
  Hg2 Hg 0.44866 0.44869 0.10249 1.00000
  Hg3 Hg 0.31439 0.81463 0.37078 1.00000
  Hg4 Hg 0.68563 0.18540 0.62921 1.00000