# CIF generated by HEAS from Alexandria entry agm005159449
data_agm005159449
_cell_length_a     4.07256
_cell_length_b     9.21982
_cell_length_c     12.93914
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.75950
_cell_volume       473.84489
_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 0.88227 0.76454 0.82959 1.00000
  Ba2 Ba 0.11660 0.23321 0.69505 1.00000
  Ba3 Ba 0.11773 0.23546 0.32959 1.00000
  Ba4 Ba 0.88340 0.76679 0.19505 1.00000
  U1 U 0.80454 0.60908 0.51759 1.00000
  U2 U 0.19546 0.39092 0.01759 1.00000
  Pd1 Pd 0.56726 0.13452 0.93305 1.00000
  Pd2 Pd 0.43274 0.86548 0.43305 1.00000
  S1 S 0.33937 0.67874 0.01359 1.00000
  S2 S 0.70026 0.40051 0.88115 1.00000
  S3 S 0.50061 0.00122 0.76959 1.00000
  S4 S 0.29849 0.59699 0.65526 1.00000
  S5 S 0.94651 0.89303 0.52910 1.00000
  S6 S 0.66063 0.32126 0.51359 1.00000
  S7 S 0.29974 0.59949 0.38115 1.00000
  S8 S 0.49939 0.99878 0.26959 1.00000
  S9 S 0.70151 0.40301 0.15526 1.00000
  S10 S 0.05349 0.10697 0.02910 1.00000