# CIF generated by HEAS from Alexandria entry agm005263259
data_agm005263259
_cell_length_a     3.84412
_cell_length_b     11.71365
_cell_length_c     15.02571
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       676.58798
_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
  Yb1 Yb 0.01760 0.73371 0.42075 1.00000
  Yb2 Yb 0.01760 0.26629 0.57925 1.00000
  Yb3 Yb 0.98240 0.23371 0.07925 1.00000
  Yb4 Yb 0.98240 0.76629 0.92075 1.00000
  Yb5 Yb 0.98953 0.86768 0.17556 1.00000
  Yb6 Yb 0.98953 0.13232 0.82444 1.00000
  Yb7 Yb 0.01047 0.36768 0.32444 1.00000
  Yb8 Yb 0.01047 0.63232 0.67556 1.00000
  Sn1 Sn 0.52882 0.05739 0.37530 1.00000
  Sn2 Sn 0.52882 0.94261 0.62470 1.00000
  Sn3 Sn 0.47118 0.55739 0.12470 1.00000
  Sn4 Sn 0.47118 0.44261 0.87530 1.00000
  S1 S 0.52878 0.25919 0.43922 1.00000
  S2 S 0.52878 0.74081 0.56078 1.00000
  S3 S 0.47122 0.75919 0.06078 1.00000
  S4 S 0.47122 0.24081 0.93922 1.00000
  S5 S 0.97247 0.50000 0.00000 1.00000
  S6 S 0.02753 0.00000 0.50000 1.00000
  S7 S 0.50712 0.84917 0.31526 1.00000
  S8 S 0.50712 0.15083 0.68474 1.00000
  S9 S 0.49288 0.34917 0.18474 1.00000
  S10 S 0.49288 0.65083 0.81526 1.00000
  S11 S 0.51456 0.54483 0.38900 1.00000
  S12 S 0.51456 0.45517 0.61100 1.00000
  S13 S 0.48544 0.04483 0.11100 1.00000
  S14 S 0.48544 0.95517 0.88900 1.00000
  S15 S 0.96647 0.61437 0.23001 1.00000
  S16 S 0.96647 0.38563 0.76999 1.00000
  S17 S 0.03353 0.11437 0.26999 1.00000
  S18 S 0.03353 0.88563 0.73001 1.00000
  S19 S 0.20577 0.50000 0.50000 1.00000
  S20 S 0.79423 0.00000 0.00000 1.00000