# CIF generated by HEAS from Alexandria entry agm005650013
data_agm005650013
_cell_length_a     5.49620
_cell_length_b     7.75151
_cell_length_c     11.66659
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.89461
_cell_volume       497.04100
_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
  Tb1 Tb 0.24955 0.87386 0.08170 1.00000
  Tb2 Tb 0.24955 0.37386 0.41830 1.00000
  Tb3 Tb 0.75045 0.62614 0.58170 1.00000
  Tb4 Tb 0.75045 0.12614 0.91830 1.00000
  U1 U 0.25121 0.87595 0.75149 1.00000
  U2 U 0.25121 0.37595 0.74851 1.00000
  U3 U 0.24933 0.87754 0.41626 1.00000
  U4 U 0.24933 0.37754 0.08374 1.00000
  U5 U 0.75067 0.62246 0.91626 1.00000
  U6 U 0.75067 0.12246 0.58374 1.00000
  U7 U 0.74879 0.62405 0.25149 1.00000
  U8 U 0.74879 0.12405 0.24851 1.00000
  S1 S 0.25044 0.62757 0.58326 1.00000
  S2 S 0.25044 0.12757 0.91674 1.00000
  S3 S 0.25070 0.62418 0.91568 1.00000
  S4 S 0.25070 0.12418 0.58432 1.00000
  S5 S 0.24872 0.62571 0.25158 1.00000
  S6 S 0.24872 0.12571 0.24842 1.00000
  S7 S 0.75128 0.87429 0.75158 1.00000
  S8 S 0.75128 0.37429 0.74842 1.00000
  S9 S 0.74930 0.87582 0.41568 1.00000
  S10 S 0.74930 0.37582 0.08432 1.00000
  S11 S 0.74956 0.87243 0.08326 1.00000
  S12 S 0.74956 0.37243 0.41674 1.00000