# CIF generated by HEAS from Alexandria entry agm003333593
data_agm003333593
_cell_length_a     6.05986
_cell_length_b     11.23460
_cell_length_c     11.23460
_cell_angle_alpha  61.92079
_cell_angle_beta   63.04214
_cell_angle_gamma  63.04214
_cell_volume       572.81811
_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 0.42709 0.28104 0.50832 1.00000
  Tb2 Tb 0.07291 0.49168 0.71896 1.00000
  Tb3 Tb 0.57291 0.71896 0.49168 1.00000
  Tb4 Tb 0.92709 0.50832 0.28104 1.00000
  Sm1 Sm 0.75346 0.01459 0.31629 1.00000
  Sm2 Sm 0.74654 0.68371 0.98541 1.00000
  Sm3 Sm 0.24654 0.98541 0.68371 1.00000
  Sm4 Sm 0.25346 0.31629 0.01459 1.00000
  Sm5 Sm 0.25000 0.64931 0.35069 1.00000
  Sm6 Sm 0.75000 0.35069 0.64931 1.00000
  Er1 Er 0.42121 0.95052 0.17266 1.00000
  Er2 Er 0.07879 0.82734 0.04948 1.00000
  Er3 Er 0.57879 0.04948 0.82734 1.00000
  Er4 Er 0.92121 0.17266 0.95052 1.00000
  Er5 Er 0.08552 0.15790 0.38087 1.00000
  Er6 Er 0.41448 0.61913 0.84210 1.00000
  Er7 Er 0.91448 0.84210 0.61913 1.00000
  Er8 Er 0.58552 0.38087 0.15790 1.00000