# CIF generated by HEAS from Alexandria entry agm005135313
data_agm005135313
_cell_length_a     3.62826
_cell_length_b     10.51026
_cell_length_c     10.51026
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       400.79781
_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 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.00000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.67369 0.17369 1.00000
  Tm2 Tm 0.00000 0.32631 0.82631 1.00000
  Tm3 Tm 0.00000 0.17369 0.32631 1.00000
  Tm4 Tm 0.00000 0.82631 0.67369 1.00000
  U1 U 0.00000 0.13391 0.63391 1.00000
  U2 U 0.00000 0.86609 0.36609 1.00000
  U3 U 0.00000 0.63391 0.86609 1.00000
  U4 U 0.00000 0.36609 0.13391 1.00000
  Ru1 Ru 0.50000 0.21309 0.05548 1.00000
  Ru2 Ru 0.50000 0.78691 0.94452 1.00000
  Ru3 Ru 0.50000 0.05548 0.78691 1.00000
  Ru4 Ru 0.50000 0.71309 0.44452 1.00000
  Ru5 Ru 0.50000 0.94452 0.21309 1.00000
  Ru6 Ru 0.50000 0.28691 0.55548 1.00000
  Ru7 Ru 0.50000 0.55548 0.71309 1.00000
  Ru8 Ru 0.50000 0.44452 0.28691 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000