# CIF generated by HEAS from Alexandria entry agm005166642
data_agm005166642
_cell_length_a     5.61588
_cell_length_b     10.46199
_cell_length_c     10.63304
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.56876
_cell_volume       601.80471
_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 0.80061 0.60123 0.51056 1.00000
  Tb2 Tb 0.19939 0.39877 0.01056 1.00000
  Sm1 Sm 0.38849 0.77699 0.02307 1.00000
  Sm2 Sm 0.71919 0.43838 0.81029 1.00000
  Sm3 Sm 0.48067 0.96134 0.74160 1.00000
  Sm4 Sm 0.29856 0.59712 0.70648 1.00000
  Sm5 Sm 0.98312 0.96624 0.52066 1.00000
  Sm6 Sm 0.61151 0.22301 0.52307 1.00000
  Sm7 Sm 0.28081 0.56162 0.31029 1.00000
  Sm8 Sm 0.51933 0.03866 0.24160 1.00000
  Sm9 Sm 0.70144 0.40288 0.20648 1.00000
  Sm10 Sm 0.01688 0.03376 0.02066 1.00000
  Ho1 Ho 0.58942 0.17883 0.95854 1.00000
  Ho2 Ho 0.41058 0.82117 0.45854 1.00000
  Er1 Er 0.88529 0.77058 0.81439 1.00000
  Er2 Er 0.11096 0.22192 0.73836 1.00000
  Er3 Er 0.11471 0.22942 0.31439 1.00000
  Er4 Er 0.88904 0.77808 0.23836 1.00000