# CIF generated by HEAS from Alexandria entry agm005603871
data_agm005603871
_cell_length_a     9.46810
_cell_length_b     9.41916
_cell_length_c     11.04200
_cell_angle_alpha  125.85623
_cell_angle_beta   125.95478
_cell_angle_gamma  68.19699
_cell_volume       645.49804
_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 0.23151 0.98151 0.96302 1.00000
  Tb2 Tb 0.76849 0.01849 0.03698 1.00000
  Tb3 Tb 0.73407 0.46866 0.24875 1.00000
  Tb4 Tb 0.26593 0.53134 0.75125 1.00000
  Tb5 Tb 0.01469 0.78009 0.24876 1.00000
  Tb6 Tb 0.98531 0.21991 0.75124 1.00000
  Dy1 Dy 0.27365 0.52365 0.04731 1.00000
  Dy2 Dy 0.72635 0.47635 0.95269 1.00000
  Dy3 Dy 0.02398 0.77398 0.54796 1.00000
  Dy4 Dy 0.52931 0.27931 0.55863 1.00000
  Dy5 Dy 0.97602 0.22602 0.45204 1.00000
  Dy6 Dy 0.47069 0.72068 0.44137 1.00000
  Dy7 Dy 0.85012 0.60261 0.73687 1.00000
  Dy8 Dy 0.14988 0.39739 0.26313 1.00000
  Dy9 Dy 0.38675 0.13426 0.73687 1.00000
  Dy10 Dy 0.61325 0.86574 0.26313 1.00000
  Er1 Er 0.77735 0.01009 0.74004 1.00000
  Er2 Er 0.22265 0.98991 0.25995 1.00000
  Er3 Er 0.46270 0.72996 0.74005 1.00000
  Er4 Er 0.53730 0.27004 0.25995 1.00000