# CIF generated by HEAS from Alexandria entry agm005146366
data_agm005146366
_cell_length_a     5.64334
_cell_length_b     10.41179
_cell_length_c     10.50860
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.72421
_cell_volume       594.34980
_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
  La1 La 0.58333 0.16665 0.94470 1.00000
  La2 La 0.41667 0.83335 0.44470 1.00000
  Tb1 Tb 0.80338 0.60677 0.51451 1.00000
  Tb2 Tb 0.19662 0.39323 0.01451 1.00000
  Y1 Y 0.38346 0.76693 0.02401 1.00000
  Y2 Y 0.72225 0.44451 0.82134 1.00000
  Y3 Y 0.47816 0.95632 0.73513 1.00000
  Y4 Y 0.29740 0.59480 0.70861 1.00000
  Y5 Y 0.98384 0.96767 0.52346 1.00000
  Y6 Y 0.61654 0.23307 0.52401 1.00000
  Y7 Y 0.27775 0.55549 0.32134 1.00000
  Y8 Y 0.52184 0.04368 0.23513 1.00000
  Y9 Y 0.70260 0.40520 0.20861 1.00000
  Y10 Y 0.01616 0.03233 0.02346 1.00000
  Er1 Er 0.88768 0.77536 0.81835 1.00000
  Er2 Er 0.11201 0.22403 0.73385 1.00000
  Er3 Er 0.11232 0.22464 0.31835 1.00000
  Er4 Er 0.88799 0.77597 0.23385 1.00000