# CIF generated by HEAS from Alexandria entry agm005776597
data_agm005776597
_cell_length_a     5.80518
_cell_length_b     9.84901
_cell_length_c     9.84902
_cell_angle_alpha  116.23781
_cell_angle_beta   101.33075
_cell_angle_gamma  101.33076
_cell_volume       468.85176
_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 0.10727 0.76469 0.06857 1.00000
  Li2 Li 0.96130 0.06857 0.30388 1.00000
  Li3 Li 0.65742 0.69612 0.76469 1.00000
  Li4 Li 0.50000 0.00000 0.00000 1.00000
  Li5 Li 0.34258 0.30388 0.23531 1.00000
  Li6 Li 0.03870 0.93143 0.69612 1.00000
  Li7 Li 0.89273 0.23531 0.93143 1.00000
  Sn1 Sn 0.23221 0.54880 0.17166 1.00000
  Sn2 Sn 0.93946 0.17166 0.62287 1.00000
  Sn3 Sn 0.59268 0.73539 0.07415 1.00000
  Sn4 Sn 0.48147 0.07415 0.33876 1.00000
  Sn5 Sn 0.31659 0.37713 0.54880 1.00000
  Sn6 Sn 0.14271 0.66124 0.73539 1.00000
  Sn7 Sn 0.85729 0.33876 0.26461 1.00000
  Sn8 Sn 0.68341 0.62287 0.45120 1.00000
  Sn9 Sn 0.51853 0.92585 0.66124 1.00000
  Sn10 Sn 0.40732 0.26461 0.92585 1.00000
  Sn11 Sn 0.06054 0.82834 0.37713 1.00000
  Sn12 Sn 0.76779 0.45120 0.82834 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000