# CIF generated by HEAS from Alexandria entry agm017190922
data_agm017190922
_cell_length_a     14.13277
_cell_length_b     14.13277
_cell_length_c     4.32216
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       747.62790
_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 0.43293 0.00000 0.00000 1.00000
  Tb2 Tb 0.56707 0.56707 0.00000 1.00000
  Tb3 Tb 0.00000 0.43293 0.00000 1.00000
  Pr1 Pr 0.81033 0.00000 0.50000 1.00000
  Pr2 Pr 0.18967 0.18967 0.50000 1.00000
  Pr3 Pr 0.00000 0.81033 0.50000 1.00000
  Pr4 Pr 0.66667 0.33333 0.00000 1.00000
  Pr5 Pr 0.33333 0.66667 0.00000 1.00000
  Sb1 Sb 0.17816 0.00000 0.00000 1.00000
  Sb2 Sb 0.82184 0.82184 0.00000 1.00000
  Sb3 Sb 0.00000 0.17816 0.00000 1.00000
  Sb4 Sb 0.82402 0.30678 0.50000 1.00000
  Sb5 Sb 0.48276 0.17598 0.50000 1.00000
  Sb6 Sb 0.69322 0.51724 0.50000 1.00000
  Sb7 Sb 0.30678 0.82402 0.50000 1.00000
  Sb8 Sb 0.17598 0.48276 0.50000 1.00000
  Sb9 Sb 0.51724 0.69322 0.50000 1.00000
  Sb10 Sb 0.64207 0.00000 0.00000 1.00000
  Sb11 Sb 0.35793 0.35793 0.00000 1.00000
  Sb12 Sb 0.00000 0.64207 0.00000 1.00000
  Rh1 Rh 0.28064 0.00000 0.50000 1.00000
  Rh2 Rh 0.71936 0.71936 0.50000 1.00000
  Rh3 Rh 0.00000 0.28064 0.50000 1.00000
  Rh4 Rh 0.82160 0.19629 0.00000 1.00000
  Rh5 Rh 0.37469 0.17840 0.00000 1.00000
  Rh6 Rh 0.80371 0.62531 0.00000 1.00000
  Rh7 Rh 0.19629 0.82160 0.00000 1.00000
  Rh8 Rh 0.17840 0.37469 0.00000 1.00000
  Rh9 Rh 0.62531 0.80371 0.00000 1.00000
  Rh10 Rh 0.64015 0.12195 0.50000 1.00000
  Rh11 Rh 0.48181 0.35985 0.50000 1.00000
  Rh12 Rh 0.87805 0.51819 0.50000 1.00000
  Rh13 Rh 0.12195 0.64015 0.50000 1.00000
  Rh14 Rh 0.35985 0.48181 0.50000 1.00000
  Rh15 Rh 0.51819 0.87805 0.50000 1.00000
  Rh16 Rh 0.00000 0.00000 0.00000 1.00000