# CIF generated by HEAS from Alexandria entry agm005152186
data_agm005152186
_cell_length_a     4.19510
_cell_length_b     9.31932
_cell_length_c     12.85732
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.00731
_cell_volume       489.76559
_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
  Ba1 Ba 0.86772 0.73545 0.81202 1.00000
  Ba2 Ba 0.11349 0.22697 0.68622 1.00000
  Ba3 Ba 0.13228 0.26455 0.31202 1.00000
  Ba4 Ba 0.88651 0.77303 0.18622 1.00000
  Y1 Y 0.79173 0.58346 0.51375 1.00000
  Y2 Y 0.20827 0.41654 0.01375 1.00000
  Cd1 Cd 0.54540 0.09079 0.95058 1.00000
  Cd2 Cd 0.45460 0.90921 0.45058 1.00000
  S1 S 0.35507 0.71014 0.00352 1.00000
  S2 S 0.68846 0.37693 0.87203 1.00000
  S3 S 0.49487 0.98975 0.77158 1.00000
  S4 S 0.28927 0.57854 0.65499 1.00000
  S5 S 0.94437 0.88874 0.55927 1.00000
  S6 S 0.64493 0.28986 0.50352 1.00000
  S7 S 0.31154 0.62307 0.37203 1.00000
  S8 S 0.50513 0.01025 0.27158 1.00000
  S9 S 0.71073 0.42146 0.15499 1.00000
  S10 S 0.05563 0.11126 0.05927 1.00000