# CIF generated by HEAS from Alexandria entry agm005282941
data_agm005282941
_cell_length_a     6.30183
_cell_length_b     4.75310
_cell_length_c     10.66712
_cell_angle_alpha  130.82857
_cell_angle_beta   106.75049
_cell_angle_gamma  71.74967
_cell_volume       228.05175
_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 0.59667 0.12783 0.66343 1.00000
  Li2 Li 0.40333 0.87217 0.33657 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000
  P1 P 0.74945 0.24890 0.34140 1.00000
  P2 P 0.25055 0.75110 0.65860 1.00000
  H1 H 0.29253 0.39927 0.29089 1.00000
  H2 H 0.70747 0.60073 0.70911 1.00000
  O1 O 0.83597 0.44252 0.73125 1.00000
  O2 O 0.52000 0.16312 0.31623 1.00000
  O3 O 0.27721 0.31260 0.56398 1.00000
  O4 O 0.58988 0.46287 0.97312 1.00000
  O5 O 0.85823 0.02266 0.18072 1.00000
  O6 O 0.14177 0.97734 0.81928 1.00000
  O7 O 0.41012 0.53713 0.02688 1.00000
  O8 O 0.72279 0.68740 0.43602 1.00000
  O9 O 0.48000 0.83688 0.68377 1.00000
  O10 O 0.16403 0.55748 0.26875 1.00000