# CIF generated by HEAS from Alexandria entry agm003545359
data_agm003545359
_cell_length_a     6.81568
_cell_length_b     6.81568
_cell_length_c     8.49123
_cell_angle_alpha  93.20119
_cell_angle_beta   93.20119
_cell_angle_gamma  105.50914
_cell_volume       378.46335
_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 0.72729 0.72729 0.95710 1.00000
  Li2 Li 0.27271 0.27271 0.04290 1.00000
  Sm1 Sm 0.61340 0.61340 0.33163 1.00000
  Sm2 Sm 0.17719 0.82281 0.50000 1.00000
  Sm3 Sm 0.82281 0.17719 0.50000 1.00000
  Sm4 Sm 0.24928 0.75072 0.00000 1.00000
  Sm5 Sm 0.75072 0.24928 0.00000 1.00000
  Sm6 Sm 0.38660 0.38660 0.66837 1.00000
  Hg1 Hg 0.96324 0.96324 0.19528 1.00000
  Hg2 Hg 0.87787 0.55617 0.72033 1.00000
  Hg3 Hg 0.55617 0.87787 0.72033 1.00000
  Hg4 Hg 0.12213 0.44383 0.27967 1.00000
  Hg5 Hg 0.44383 0.12213 0.27967 1.00000
  Hg6 Hg 0.03676 0.03676 0.80472 1.00000