# CIF generated by HEAS from Alexandria entry agm005276749
data_agm005276749
_cell_length_a     6.51945
_cell_length_b     5.33672
_cell_length_c     9.82476
_cell_angle_alpha  88.04451
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       341.62875
_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 0.58675 0.74193 0.88879 1.00000
  Li2 Li 0.08675 0.25807 0.11121 1.00000
  Sn1 Sn 0.72307 0.21478 0.64471 1.00000
  Sn2 Sn 0.22307 0.78522 0.35529 1.00000
  P1 P 0.22328 0.27780 0.56546 1.00000
  P2 P 0.72328 0.72220 0.43454 1.00000
  C1 C 0.76950 0.26394 0.90290 1.00000
  C2 C 0.26950 0.73606 0.09710 1.00000
  O1 O 0.32902 0.70899 0.97865 1.00000
  O2 O 0.73961 0.04407 0.84569 1.00000
  O3 O 0.73194 0.45625 0.81491 1.00000
  O4 O 0.03658 0.21127 0.65493 1.00000
  O5 O 0.41004 0.20833 0.65567 1.00000
  O6 O 0.72203 0.86249 0.57008 1.00000
  O7 O 0.22604 0.56379 0.52811 1.00000
  O8 O 0.72604 0.43621 0.47189 1.00000
  O9 O 0.22203 0.13751 0.42992 1.00000
  O10 O 0.91004 0.79167 0.34433 1.00000
  O11 O 0.53658 0.78873 0.34507 1.00000
  O12 O 0.23194 0.54375 0.18509 1.00000
  O13 O 0.23961 0.95593 0.15431 1.00000
  O14 O 0.82902 0.29101 0.02135 1.00000