# CIF generated by HEAS from Alexandria entry agm005226985
data_agm005226985
_cell_length_a     6.55020
_cell_length_b     5.09810
_cell_length_c     8.70580
_cell_angle_alpha  84.85266
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       289.54559
_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 0.75000 0.83657 0.10232 1.00000
  Li2 Li 0.25000 0.16343 0.89768 1.00000
  Sn1 Sn 0.25000 0.78017 0.32476 1.00000
  Sn2 Sn 0.75000 0.21983 0.67524 1.00000
  P1 P 0.75000 0.74306 0.41762 1.00000
  P2 P 0.25000 0.25694 0.58238 1.00000
  C1 C 0.25000 0.62521 0.05315 1.00000
  C2 C 0.75000 0.37479 0.94685 1.00000
  O1 O 0.25000 0.88426 0.07744 1.00000
  O2 O 0.75000 0.45701 0.07666 1.00000
  O3 O 0.25000 0.47066 0.18378 1.00000
  O4 O 0.93329 0.81547 0.30818 1.00000
  O5 O 0.56671 0.81547 0.30818 1.00000
  O6 O 0.25000 0.10997 0.43691 1.00000
  O7 O 0.75000 0.44422 0.46829 1.00000
  O8 O 0.25000 0.55578 0.53171 1.00000
  O9 O 0.75000 0.89003 0.56309 1.00000
  O10 O 0.43329 0.18453 0.69182 1.00000
  O11 O 0.06671 0.18453 0.69182 1.00000
  O12 O 0.75000 0.52934 0.81622 1.00000
  O13 O 0.25000 0.54299 0.92334 1.00000
  O14 O 0.75000 0.11574 0.92256 1.00000