# CIF generated by HEAS from Alexandria entry agm003358024
data_agm003358024
_cell_length_a     5.67384
_cell_length_b     5.67384
_cell_length_c     10.56054
_cell_angle_alpha  74.41701
_cell_angle_beta   74.41701
_cell_angle_gamma  60.00000
_cell_volume       279.89975
_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 0.72558 0.72558 0.82326 1.00000
  Li2 Li 0.27442 0.27442 0.17674 1.00000
  Li3 Li 0.22138 0.72467 0.32927 1.00000
  Li4 Li 0.72467 0.22138 0.32927 1.00000
  Li5 Li 0.72467 0.72467 0.32927 1.00000
  Li6 Li 0.27533 0.77862 0.67073 1.00000
  Li7 Li 0.77862 0.27533 0.67073 1.00000
  Li8 Li 0.27533 0.27533 0.67073 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.81562 0.81562 0.55315 1.00000
  Sn3 Sn 0.18438 0.18438 0.44685 1.00000
  Pb1 Pb 0.63566 0.63566 0.09303 1.00000
  Pb2 Pb 0.36434 0.36434 0.90697 1.00000