# CIF generated by HEAS from Alexandria entry agm011136680
data_agm011136680
_cell_length_a     10.00370
_cell_length_b     10.00370
_cell_length_c     6.51640
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       652.12257
_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 0.84079 0.65921 0.51078 1.00000
  Ba2 Ba 0.34079 0.84079 0.48922 1.00000
  Ba3 Ba 0.65921 0.15921 0.48922 1.00000
  Ba4 Ba 0.15921 0.34079 0.51078 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Ge1 Ge 0.62190 0.87810 0.92303 1.00000
  Ge2 Ge 0.37810 0.12190 0.92303 1.00000
  Ge3 Ge 0.12190 0.62190 0.07697 1.00000
  Ge4 Ge 0.87810 0.37810 0.07697 1.00000
  S1 S 0.93811 0.19052 0.24255 1.00000
  S2 S 0.06189 0.80948 0.24255 1.00000
  S3 S 0.19052 0.06189 0.75745 1.00000
  S4 S 0.80948 0.93811 0.75745 1.00000
  S5 S 0.69052 0.43811 0.24255 1.00000
  S6 S 0.56189 0.69052 0.75745 1.00000
  S7 S 0.43811 0.30948 0.75745 1.00000
  S8 S 0.30948 0.56189 0.24255 1.00000
  S9 S 0.36675 0.13325 0.25555 1.00000
  S10 S 0.86675 0.36675 0.74445 1.00000
  S11 S 0.13325 0.63325 0.74445 1.00000
  S12 S 0.63325 0.86675 0.25555 1.00000
  O1 O 0.50000 0.00000 0.81432 1.00000
  O2 O 0.00000 0.50000 0.18568 1.00000