# CIF generated by HEAS from Alexandria entry agm003681997
data_agm003681997
_cell_length_a     8.00326
_cell_length_b     8.00326
_cell_length_c     8.00326
_cell_angle_alpha  109.92213
_cell_angle_beta   108.57313
_cell_angle_gamma  109.92213
_cell_volume       394.54761
_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 0.99558 0.38287 0.12978 1.00000
  Ba2 Ba 0.87022 0.86580 0.25309 1.00000
  Ba3 Ba 0.74691 0.61713 0.61271 1.00000
  Ba4 Ba 0.50000 0.00000 0.50000 1.00000
  Ba5 Ba 0.38729 0.13420 0.00442 1.00000
  U1 U 0.25000 0.50000 0.75000 1.00000
  S1 S 0.14007 0.70916 0.97588 1.00000
  S2 S 0.02412 0.16419 0.73328 1.00000
  S3 S 0.79764 0.25716 0.39075 1.00000
  S4 S 0.60925 0.40689 0.86641 1.00000
  S5 S 0.45951 0.59311 0.20236 1.00000
  S6 S 0.56910 0.83581 0.85993 1.00000
  S7 S 0.26672 0.29084 0.43090 1.00000
  S8 S 0.13359 0.74284 0.54049 1.00000