# CIF generated by HEAS from Alexandria entry agm006516655
data_agm006516655
_cell_length_a     6.12562
_cell_length_b     6.18766
_cell_length_c     5.99514
_cell_angle_alpha  58.69836
_cell_angle_beta   67.84252
_cell_angle_gamma  62.47241
_cell_volume       169.33969
_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 0.99952 0.99460 0.96349 1.00000
  U1 U 0.63384 0.60124 0.14454 1.00000
  U2 U 0.34262 0.36591 0.89410 1.00000
  Zn1 Zn 0.11825 0.92914 0.45416 1.00000
  Zn2 Zn 0.87304 0.57143 0.53500 1.00000
  Zn3 Zn 0.49837 0.97780 0.49904 1.00000
  H1 H 0.72170 0.33014 0.58033 1.00000
  H2 H 0.30137 0.95487 0.11433 1.00000
  H3 H 0.98189 0.73008 0.81333 1.00000
  H4 H 0.49293 0.99964 0.77807 1.00000
  H5 H 0.11897 0.33430 0.69023 1.00000
  H6 H 0.33227 0.65002 0.00531 1.00000
  H7 H 0.32847 0.57083 0.47516 1.00000
  H8 H 0.68440 0.38611 0.92104 1.00000
  H9 H 0.98420 0.25812 0.13293 1.00000
  H10 H 0.64049 0.99108 0.02959 1.00000
  H11 H 0.99483 0.55984 0.20714 1.00000
  H12 H 0.45284 0.29484 0.26222 1.00000