# CIF generated by HEAS from Alexandria entry agm005159779
data_agm005159779
_cell_length_a     4.19104
_cell_length_b     10.38317
_cell_length_c     11.73075
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.64334
_cell_volume       499.97388
_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 0.88197 0.76393 0.79827 1.00000
  Ba2 Ba 0.11773 0.23547 0.71797 1.00000
  Ba3 Ba 0.11803 0.23607 0.29827 1.00000
  Ba4 Ba 0.88227 0.76453 0.21797 1.00000
  U1 U 0.77516 0.55031 0.50809 1.00000
  U2 U 0.22484 0.44969 0.00809 1.00000
  In1 In 0.51220 0.02440 0.00768 1.00000
  In2 In 0.48780 0.97560 0.50768 1.00000
  S1 S 0.35433 0.70866 0.00809 1.00000
  S2 S 0.71747 0.43494 0.86315 1.00000
  S3 S 0.49999 0.99998 0.75915 1.00000
  S4 S 0.28229 0.56458 0.65310 1.00000
  S5 S 0.90392 0.80784 0.50848 1.00000
  S6 S 0.64567 0.29134 0.50809 1.00000
  S7 S 0.28253 0.56506 0.36315 1.00000
  S8 S 0.50001 0.00002 0.25915 1.00000
  S9 S 0.71771 0.43542 0.15310 1.00000
  S10 S 0.09608 0.19216 0.00848 1.00000