# CIF generated by HEAS from Alexandria entry agm007456629
data_agm007456629
_cell_length_a     6.11672
_cell_length_b     6.11672
_cell_length_c     5.47979
_cell_angle_alpha  78.46383
_cell_angle_beta   78.46383
_cell_angle_gamma  102.98769
_cell_volume       189.19107
_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 0.83851 0.16149 0.75000 1.00000
  Tb2 Tb 0.16149 0.83851 0.25000 1.00000
  Zn1 Zn 0.34234 0.65766 0.75000 1.00000
  Zn2 Zn 0.65766 0.34234 0.25000 1.00000
  H1 H 0.44865 0.96951 0.87406 1.00000
  H2 H 0.03049 0.55135 0.62594 1.00000
  H3 H 0.55135 0.03049 0.12594 1.00000
  H4 H 0.96951 0.44865 0.37406 1.00000
  H5 H 0.17974 0.18651 0.91501 1.00000
  H6 H 0.81349 0.82026 0.58499 1.00000
  H7 H 0.82026 0.81349 0.08499 1.00000
  H8 H 0.18651 0.17974 0.41501 1.00000
  H9 H 0.54277 0.33483 0.58807 1.00000
  H10 H 0.66517 0.45723 0.91193 1.00000
  H11 H 0.45723 0.66517 0.41193 1.00000
  H12 H 0.33483 0.54277 0.08807 1.00000
  Rh1 Rh 0.08926 0.32542 0.16019 1.00000
  Rh2 Rh 0.67458 0.91074 0.33981 1.00000
  Rh3 Rh 0.91074 0.67458 0.83981 1.00000
  Rh4 Rh 0.32542 0.08926 0.66019 1.00000