# CIF generated by HEAS from Alexandria entry agm017478261
data_agm017478261
_cell_length_a     5.91089
_cell_length_b     14.12867
_cell_length_c     6.91650
_cell_angle_alpha  90.00000
_cell_angle_beta   126.30338
_cell_angle_gamma  90.00000
_cell_volume       465.49829
_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 0.74653 0.25295 0.37442 1.00000
  Tb2 Tb 0.74653 0.24705 0.87442 1.00000
  Tb3 Tb 0.75038 0.58204 0.37243 1.00000
  Tb4 Tb 0.75038 0.91796 0.87243 1.00000
  Tb5 Tb 0.24962 0.08204 0.12757 1.00000
  Tb6 Tb 0.24962 0.41796 0.62757 1.00000
  Tb7 Tb 0.25347 0.75295 0.12558 1.00000
  Tb8 Tb 0.25347 0.74705 0.62558 1.00000
  Hf1 Hf 0.75821 0.91672 0.37644 1.00000
  Hf2 Hf 0.75821 0.58328 0.87644 1.00000
  Hf3 Hf 0.24179 0.41672 0.12356 1.00000
  Hf4 Hf 0.24179 0.08328 0.62356 1.00000
  Rh1 Rh 0.74332 0.42204 0.63498 1.00000
  Rh2 Rh 0.74332 0.07796 0.13498 1.00000
  Rh3 Rh 0.76355 0.07555 0.60888 1.00000
  Rh4 Rh 0.76355 0.42445 0.10888 1.00000
  Rh5 Rh 0.75387 0.75198 0.62159 1.00000
  Rh6 Rh 0.75387 0.74802 0.12159 1.00000
  Rh7 Rh 0.24613 0.25198 0.87841 1.00000
  Rh8 Rh 0.24613 0.24802 0.37841 1.00000
  Rh9 Rh 0.23645 0.57555 0.89112 1.00000
  Rh10 Rh 0.23645 0.92445 0.39112 1.00000
  Rh11 Rh 0.25668 0.92204 0.86502 1.00000
  Rh12 Rh 0.25668 0.57796 0.36502 1.00000