# CIF generated by HEAS from Alexandria entry agm005268482
data_agm005268482
_cell_length_a     12.56186
_cell_length_b     12.56186
_cell_length_c     4.95716
_cell_angle_alpha  88.84039
_cell_angle_beta   88.84039
_cell_angle_gamma  52.35740
_cell_volume       619.24941
_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 0.78698 0.78698 0.18270 1.00000
  Ba2 Ba 0.21302 0.21302 0.81730 1.00000
  Te1 Te 0.63071 0.63071 0.75872 1.00000
  Te2 Te 0.36929 0.36929 0.24128 1.00000
  S1 S 0.42013 0.74368 0.47987 1.00000
  S2 S 0.25632 0.57987 0.52013 1.00000
  S3 S 0.57987 0.25632 0.52013 1.00000
  S4 S 0.74368 0.42013 0.47987 1.00000
  S5 S 0.40886 0.90804 0.31988 1.00000
  S6 S 0.09196 0.59114 0.68012 1.00000
  S7 S 0.59114 0.09196 0.68012 1.00000
  S8 S 0.90804 0.40886 0.31988 1.00000
  O1 O 0.70922 0.70922 0.65211 1.00000
  O2 O 0.29078 0.29078 0.34789 1.00000
  O3 O 0.89568 0.89568 0.50416 1.00000
  O4 O 0.10432 0.10432 0.49584 1.00000
  O5 O 0.40235 0.98106 0.55181 1.00000
  O6 O 0.01894 0.59765 0.44819 1.00000
  O7 O 0.59765 0.01894 0.44819 1.00000
  O8 O 0.98106 0.40235 0.55181 1.00000
  O9 O 0.28563 0.98406 0.15730 1.00000
  O10 O 0.01594 0.71437 0.84270 1.00000
  O11 O 0.71437 0.01594 0.84270 1.00000
  O12 O 0.98406 0.28563 0.15730 1.00000
  O13 O 0.53040 0.84808 0.15029 1.00000
  O14 O 0.15192 0.46960 0.84971 1.00000
  O15 O 0.46960 0.15192 0.84971 1.00000
  O16 O 0.84808 0.53040 0.15029 1.00000