# CIF generated by HEAS from Alexandria entry agm005159592
data_agm005159592
_cell_length_a     4.04941
_cell_length_b     9.11321
_cell_length_c     13.05763
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.83666
_cell_volume       469.82356
_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 0.88255 0.76511 0.84007 1.00000
  Ba2 Ba 0.12330 0.24660 0.69645 1.00000
  Ba3 Ba 0.11745 0.23489 0.34007 1.00000
  Ba4 Ba 0.87670 0.75340 0.19645 1.00000
  U1 U 0.81115 0.62230 0.52060 1.00000
  U2 U 0.18885 0.37770 0.02060 1.00000
  Rh1 Rh 0.56278 0.12557 0.92892 1.00000
  Rh2 Rh 0.43722 0.87443 0.42892 1.00000
  S1 S 0.33581 0.67162 0.01760 1.00000
  S2 S 0.69493 0.38987 0.88367 1.00000
  S3 S 0.50239 0.00479 0.76748 1.00000
  S4 S 0.30667 0.61333 0.65970 1.00000
  S5 S 0.95864 0.91728 0.50946 1.00000
  S6 S 0.66419 0.32838 0.51760 1.00000
  S7 S 0.30507 0.61013 0.38367 1.00000
  S8 S 0.49761 0.99521 0.26748 1.00000
  S9 S 0.69333 0.38667 0.15970 1.00000
  S10 S 0.04136 0.08272 0.00946 1.00000