# CIF generated by HEAS from Alexandria entry agm007799208
data_agm007799208
_cell_length_a     6.05592
_cell_length_b     6.05592
_cell_length_c     7.22030
_cell_angle_alpha  68.07633
_cell_angle_beta   68.07633
_cell_angle_gamma  84.55345
_cell_volume       227.57957
_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 0.85530 0.14470 0.75000 1.00000
  Tb2 Tb 0.14470 0.85530 0.25000 1.00000
  Th1 Th 0.35104 0.64896 0.75000 1.00000
  Th2 Th 0.64896 0.35104 0.25000 1.00000
  H1 H 0.13625 0.93153 0.90392 1.00000
  H2 H 0.06847 0.86375 0.59608 1.00000
  H3 H 0.86375 0.06847 0.09608 1.00000
  H4 H 0.93153 0.13625 0.40392 1.00000
  H5 H 0.24407 0.25044 0.02050 1.00000
  H6 H 0.74956 0.75593 0.47950 1.00000
  H7 H 0.75593 0.74956 0.97950 1.00000
  H8 H 0.25044 0.24407 0.52050 1.00000
  H9 H 0.58383 0.35159 0.60487 1.00000
  H10 H 0.64841 0.41617 0.89513 1.00000
  H11 H 0.41617 0.64841 0.39513 1.00000
  H12 H 0.35159 0.58383 0.10487 1.00000
  Rh1 Rh 0.15276 0.34868 0.24704 1.00000
  Rh2 Rh 0.65132 0.84724 0.25296 1.00000
  Rh3 Rh 0.84724 0.65132 0.75296 1.00000
  Rh4 Rh 0.34868 0.15276 0.74704 1.00000