# CIF generated by HEAS from Alexandria entry agm007463473
data_agm007463473
_cell_length_a     6.17739
_cell_length_b     6.17739
_cell_length_c     5.92607
_cell_angle_alpha  78.40629
_cell_angle_beta   78.40629
_cell_angle_gamma  97.97252
_cell_volume       213.19363
_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 0.57746 0.42254 0.75000 1.00000
  Li2 Li 0.42254 0.57746 0.25000 1.00000
  Sm1 Sm 0.17817 0.82183 0.75000 1.00000
  Sm2 Sm 0.82183 0.17817 0.25000 1.00000
  H1 H 0.54388 0.09489 0.63005 1.00000
  H2 H 0.90511 0.45612 0.86995 1.00000
  H3 H 0.45612 0.90511 0.36995 1.00000
  H4 H 0.09489 0.54388 0.13005 1.00000
  H5 H 0.84009 0.82174 0.53245 1.00000
  H6 H 0.17826 0.15991 0.96755 1.00000
  H7 H 0.15991 0.17826 0.46755 1.00000
  H8 H 0.82174 0.84009 0.03245 1.00000
  H9 H 0.46226 0.68280 0.88995 1.00000
  H10 H 0.31720 0.53774 0.61005 1.00000
  H11 H 0.53774 0.31720 0.11005 1.00000
  H12 H 0.68280 0.46226 0.38995 1.00000
  Au1 Au 0.94298 0.67826 0.32316 1.00000
  Au2 Au 0.32174 0.05702 0.17684 1.00000
  Au3 Au 0.05702 0.32174 0.67684 1.00000
  Au4 Au 0.67826 0.94298 0.82316 1.00000