# CIF generated by HEAS from Alexandria entry agm017147391
data_agm017147391
_cell_length_a     8.73037
_cell_length_b     8.73037
_cell_length_c     8.73037
_cell_angle_alpha  31.53706
_cell_angle_beta   31.53706
_cell_angle_gamma  31.53706
_cell_volume       161.63079
_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 0.14389 0.14389 0.14389 1.00000
  Li2 Li 0.85611 0.85611 0.85611 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.56402 0.56402 0.56402 1.00000
  Mg2 Mg 0.43598 0.43598 0.43598 1.00000
  Sn1 Sn 0.73728 0.73728 0.73728 1.00000
  Sn2 Sn 0.26272 0.26272 0.26272 1.00000