# CIF generated by HEAS from Alexandria entry agm005603899
data_agm005603899
_cell_length_a     9.38118
_cell_length_b     9.37452
_cell_length_c     10.98556
_cell_angle_alpha  125.54733
_cell_angle_beta   125.56094
_cell_angle_gamma  68.75757
_cell_volume       639.03468
_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 0.23194 0.98194 0.96388 1.00000
  Tb2 Tb 0.76806 0.01806 0.03612 1.00000
  Tb3 Tb 0.73087 0.47480 0.25312 1.00000
  Tb4 Tb 0.26913 0.52520 0.74688 1.00000
  Tb5 Tb 0.02225 0.77832 0.25312 1.00000
  Tb6 Tb 0.97775 0.22168 0.74688 1.00000
  Dy1 Dy 0.77239 0.01626 0.74085 1.00000
  Dy2 Dy 0.22761 0.98374 0.25915 1.00000
  Dy3 Dy 0.46846 0.72459 0.74085 1.00000
  Dy4 Dy 0.53154 0.27541 0.25915 1.00000
  Er1 Er 0.27157 0.52157 0.04314 1.00000
  Er2 Er 0.72843 0.47843 0.95686 1.00000
  Er3 Er 0.02591 0.77590 0.55181 1.00000
  Er4 Er 0.52780 0.27780 0.55561 1.00000
  Er5 Er 0.97409 0.22410 0.44819 1.00000
  Er6 Er 0.47220 0.72220 0.44439 1.00000
  Er7 Er 0.85898 0.60824 0.73176 1.00000
  Er8 Er 0.14102 0.39176 0.26824 1.00000
  Er9 Er 0.37278 0.12352 0.73176 1.00000
  Er10 Er 0.62722 0.87648 0.26824 1.00000