# CIF generated by HEAS from Alexandria entry agm005572999
data_agm005572999
_cell_length_a     4.37062
_cell_length_b     7.89295
_cell_length_c     13.58680
_cell_angle_alpha  87.91329
_cell_angle_beta   90.00000
_cell_angle_gamma  106.07340
_cell_volume       450.05838
_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 0.70127 0.40254 0.93867 1.00000
  Li2 Li 0.94799 0.89597 0.63844 1.00000
  Li3 Li 0.28982 0.57963 0.42696 1.00000
  Li4 Li 0.28152 0.56303 0.05622 1.00000
  Sn1 Sn 0.72374 0.44748 0.56852 1.00000
  Sn2 Sn 0.83055 0.66110 0.27159 1.00000
  Sn3 Sn 0.97547 0.95094 0.85809 1.00000
  Sn4 Sn 0.17969 0.35937 0.77166 1.00000
  Sn5 Sn 0.99420 0.98841 0.13066 1.00000
  Sn6 Sn 0.06994 0.13987 0.35010 1.00000
  As1 As 0.79089 0.58179 0.74966 1.00000
  As2 As 0.86242 0.72484 0.00892 1.00000
  As3 As 0.87411 0.74822 0.46388 1.00000
  As4 As 0.22408 0.44817 0.24281 1.00000
  As5 As 0.11927 0.23854 0.96985 1.00000
  As6 As 0.11505 0.23010 0.55834 1.00000