# CIF generated by HEAS from Alexandria entry agm005290358
data_agm005290358
_cell_length_a     9.28054
_cell_length_b     9.28054
_cell_length_c     11.23491
_cell_angle_alpha  53.79979
_cell_angle_beta   53.79979
_cell_angle_gamma  21.54068
_cell_volume       283.90559
_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 0.52393 0.47607 0.50000 1.00000
  Zn1 Zn 0.61641 0.57907 0.98577 1.00000
  Zn2 Zn 0.42093 0.38359 0.01423 1.00000
  Zn3 Zn 0.15448 0.11739 0.19821 1.00000
  Zn4 Zn 0.88261 0.84552 0.80179 1.00000
  Sn1 Sn 0.09217 0.05466 0.72181 1.00000
  Sn2 Sn 0.29856 0.26121 0.67590 1.00000
  Sn3 Sn 0.73879 0.70144 0.32410 1.00000
  Sn4 Sn 0.94534 0.90783 0.27819 1.00000
  O1 O 0.45299 0.41556 0.15780 1.00000
  O2 O 0.41095 0.37394 0.69015 1.00000
  O3 O 0.62606 0.58905 0.30985 1.00000
  O4 O 0.58444 0.54701 0.84220 1.00000
  O5 O 0.94040 0.90302 0.90296 1.00000
  O6 O 0.75890 0.72152 0.82661 1.00000
  O7 O 0.09698 0.05960 0.09704 1.00000
  O8 O 0.27848 0.24110 0.17339 1.00000