# CIF generated by HEAS from Alexandria entry agm006114112
data_agm006114112
_cell_length_a     8.38766
_cell_length_b     8.38767
_cell_length_c     8.38766
_cell_angle_alpha  110.53548
_cell_angle_beta   107.36297
_cell_angle_gamma  110.53551
_cell_volume       453.79716
_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 0.03295 0.32939 0.13256 1.00000
  Tb2 Tb 0.86743 0.90039 0.19683 1.00000
  Tb3 Tb 0.80317 0.67061 0.70356 1.00000
  Tb4 Tb 0.50000 0.00000 0.50000 1.00000
  Tb5 Tb 0.29644 0.09961 0.96705 1.00000
  Er1 Er 0.15531 0.73707 0.07535 1.00000
  Er2 Er 0.92465 0.07996 0.66172 1.00000
  Er3 Er 0.74042 0.25704 0.34359 1.00000
  Er4 Er 0.65641 0.39682 0.91345 1.00000
  Er5 Er 0.51662 0.60318 0.25958 1.00000
  Er6 Er 0.58176 0.92004 0.84469 1.00000
  Er7 Er 0.33828 0.26293 0.41824 1.00000
  Er8 Er 0.08655 0.74296 0.48338 1.00000
  Th1 Th 0.25000 0.50000 0.75000 1.00000