# CIF generated by HEAS from Alexandria entry agm005667145
data_agm005667145
_cell_length_a     4.45493
_cell_length_b     5.66059
_cell_length_c     9.38531
_cell_angle_alpha  71.46698
_cell_angle_beta   88.55304
_cell_angle_gamma  65.82040
_cell_volume       203.20111
_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 0.33525 0.32994 0.43858 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Li3 Li 0.66475 0.67006 0.56142 1.00000
  Cd1 Cd 0.32002 0.35666 0.76094 1.00000
  Cd2 Cd 0.67998 0.64334 0.23906 1.00000
  Sn1 Sn 0.66348 0.67680 0.88551 1.00000
  Sn2 Sn 0.01355 0.96286 0.34348 1.00000
  Sn3 Sn 0.98645 0.03714 0.65652 1.00000
  Sn4 Sn 0.33652 0.32320 0.11449 1.00000