# CIF generated by HEAS from Alexandria entry agm013299526
data_agm013299526
_cell_length_a     7.07960
_cell_length_b     7.10046
_cell_length_c     12.25524
_cell_angle_alpha  90.00000
_cell_angle_beta   125.10259
_cell_angle_gamma  90.00000
_cell_volume       504.00660
_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 0.24212 0.53395 0.24884 1.00000
  Ba2 Ba 0.24212 0.96605 0.74884 1.00000
  Ba3 Ba 0.75788 0.46605 0.75116 1.00000
  Ba4 Ba 0.75788 0.03395 0.25116 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  U2 U 0.50000 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.50000 0.50000 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  S1 S 0.18571 0.77211 0.47245 1.00000
  S2 S 0.18571 0.72789 0.97245 1.00000
  S3 S 0.81429 0.22789 0.52755 1.00000
  S4 S 0.81429 0.27211 0.02755 1.00000
  S5 S 0.75615 0.78660 0.02742 1.00000
  S6 S 0.75615 0.71340 0.52742 1.00000
  S7 S 0.24385 0.21340 0.97258 1.00000
  S8 S 0.24385 0.28660 0.47258 1.00000
  S9 S 0.29461 0.99676 0.24242 1.00000
  S10 S 0.29461 0.50324 0.74242 1.00000
  S11 S 0.70539 0.00324 0.75758 1.00000
  S12 S 0.70539 0.49676 0.25758 1.00000