# CIF generated by HEAS from Alexandria entry agm005290809
data_agm005290809
_cell_length_a     4.97309
_cell_length_b     7.62332
_cell_length_c     8.13356
_cell_angle_alpha  89.52597
_cell_angle_beta   91.07618
_cell_angle_gamma  103.54263
_cell_volume       299.72576
_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 0.44927 0.86754 0.11236 1.00000
  Sn1 Sn 0.50895 0.00235 0.50496 1.00000
  Sn2 Sn 0.99722 0.49182 0.99572 1.00000
  P1 P 0.13120 0.25820 0.65460 1.00000
  P2 P 0.37690 0.23414 0.15103 1.00000
  P3 P 0.63355 0.76360 0.84740 1.00000
  P4 P 0.88745 0.73750 0.34493 1.00000
  H1 H 0.03840 0.01080 0.00927 1.00000
  H2 H 0.10291 0.49546 0.51672 1.00000
  H3 H 0.59141 0.52603 0.49030 1.00000
  O1 O 0.12459 0.84623 0.44981 1.00000
  O2 O 0.98999 0.68940 0.17847 1.00000
  O3 O 0.16612 0.35287 0.17229 1.00000
  O4 O 0.25579 0.44230 0.55754 1.00000
  O5 O 0.37446 0.66937 0.95025 1.00000
  O6 O 0.54358 0.80711 0.67153 1.00000
  O7 O 0.23861 0.05016 0.06598 1.00000
  O8 O 0.36544 0.15852 0.67133 1.00000
  O9 O 0.65297 0.84115 0.32488 1.00000
  O10 O 0.76713 0.93068 0.94730 1.00000
  O11 O 0.48092 0.18436 0.32036 1.00000
  O12 O 0.61671 0.33333 0.04549 1.00000
  O13 O 0.77763 0.55286 0.43901 1.00000
  O14 O 0.82134 0.62854 0.82389 1.00000
  O15 O 0.04226 0.30384 0.82391 1.00000
  O16 O 0.89544 0.15327 0.54613 1.00000