# CIF generated by HEAS from Alexandria entry agm008445895
data_agm008445895
_cell_length_a     9.92509
_cell_length_b     9.92509
_cell_length_c     7.36380
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       628.20600
_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 0.16731 0.33461 0.04072 1.00000
  Tb2 Tb 0.66539 0.83269 0.04072 1.00000
  Tb3 Tb 0.16731 0.83269 0.04072 1.00000
  Tb4 Tb 0.16665 0.33330 0.54205 1.00000
  Tb5 Tb 0.66670 0.83335 0.54205 1.00000
  Tb6 Tb 0.16665 0.83335 0.54205 1.00000
  Tb7 Tb 0.00000 0.00000 0.30983 1.00000
  Tb8 Tb 0.33333 0.66667 0.79328 1.00000
  Tb9 Tb 0.79860 0.20140 0.83220 1.00000
  Tb10 Tb 0.79860 0.59720 0.83220 1.00000
  Tb11 Tb 0.40280 0.20140 0.83220 1.00000
  Tb12 Tb 0.53012 0.46988 0.25945 1.00000
  Tb13 Tb 0.53012 0.06024 0.25945 1.00000
  Tb14 Tb 0.93976 0.46988 0.25945 1.00000
  Pr1 Pr 0.00000 0.00000 0.82850 1.00000
  Pr2 Pr 0.33333 0.66667 0.31080 1.00000
  Pr3 Pr 0.66667 0.33333 0.53961 1.00000
  Rh1 Rh 0.85074 0.14926 0.18697 1.00000
  Rh2 Rh 0.85074 0.70148 0.18697 1.00000
  Rh3 Rh 0.29852 0.14926 0.18697 1.00000
  Rh4 Rh 0.48765 0.51235 0.65792 1.00000
  Rh5 Rh 0.48765 0.97529 0.65792 1.00000
  Rh6 Rh 0.02471 0.51235 0.65792 1.00000