# CIF generated by HEAS from Alexandria entry agm006013201
data_agm006013201
_cell_length_a     8.05837
_cell_length_b     7.93491
_cell_length_c     7.72109
_cell_angle_alpha  89.99886
_cell_angle_beta   90.00216
_cell_angle_gamma  110.62710
_cell_volume       462.05546
_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 0.72456 0.81059 0.97359 1.00000
  Ba2 Ba 0.27544 0.18940 0.47359 1.00000
  S1 S 0.23920 0.84234 0.05844 1.00000
  S2 S 0.76080 0.15767 0.55845 1.00000
  S3 S 0.79101 0.32415 0.01255 1.00000
  S4 S 0.20899 0.67582 0.51256 1.00000
  S5 S 0.21786 0.19314 0.98031 1.00000
  S6 S 0.78214 0.80687 0.48032 1.00000
  O1 O 0.30356 0.03266 0.94474 1.00000
  O2 O 0.69643 0.96735 0.44476 1.00000
  O3 O 0.02848 0.09851 0.00873 1.00000
  O4 O 0.97152 0.90149 0.50872 1.00000
  O5 O 0.26344 0.29129 0.81785 1.00000
  O6 O 0.73653 0.70872 0.31786 1.00000
  O7 O 0.30806 0.29247 0.13218 1.00000
  O8 O 0.69196 0.70754 0.63218 1.00000
  O9 O 0.30522 0.55688 0.46992 1.00000
  O10 O 0.69477 0.44309 0.96991 1.00000
  O11 O 0.62779 0.23305 0.50768 1.00000
  O12 O 0.37221 0.76696 0.00767 1.00000
  O13 O 0.31019 0.84064 0.60236 1.00000
  O14 O 0.68982 0.15934 0.10235 1.00000
  O15 O 0.94007 0.26075 0.50106 1.00000
  O16 O 0.05993 0.73926 0.00106 1.00000
  O17 O 0.25082 0.89902 0.24058 1.00000
  O18 O 0.74919 0.10099 0.74058 1.00000