# CIF generated by HEAS from Alexandria entry agm005157828
data_agm005157828
_cell_length_a     4.10801
_cell_length_b     9.18405
_cell_length_c     12.89474
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.92345
_cell_volume       474.17187
_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 0.88257 0.76514 0.82747 1.00000
  Ba2 Ba 0.11385 0.22770 0.69541 1.00000
  Ba3 Ba 0.11743 0.23486 0.32747 1.00000
  Ba4 Ba 0.88615 0.77230 0.19541 1.00000
  U1 U 0.80181 0.60363 0.51917 1.00000
  U2 U 0.19819 0.39637 0.01917 1.00000
  Cu1 Cu 0.57072 0.14144 0.93013 1.00000
  Cu2 Cu 0.42928 0.85856 0.43013 1.00000
  S1 S 0.34253 0.68507 0.01279 1.00000
  S2 S 0.69738 0.39475 0.88155 1.00000
  S3 S 0.50293 0.00586 0.77959 1.00000
  S4 S 0.29722 0.59444 0.65602 1.00000
  S5 S 0.94298 0.88597 0.52185 1.00000
  S6 S 0.65747 0.31493 0.51279 1.00000
  S7 S 0.30262 0.60525 0.38155 1.00000
  S8 S 0.49707 0.99414 0.27959 1.00000
  S9 S 0.70278 0.40556 0.15602 1.00000
  S10 S 0.05702 0.11403 0.02185 1.00000