# CIF generated by HEAS from Alexandria entry agm005658652
data_agm005658652
_cell_length_a     3.53187
_cell_length_b     10.28828
_cell_length_c     22.28703
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       809.84148
_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 0.50000 0.33372 0.49369 1.00000
  Tb2 Tb 0.50000 0.66628 0.50631 1.00000
  Tb3 Tb 0.50000 0.83372 0.00631 1.00000
  Tb4 Tb 0.50000 0.16628 0.99369 1.00000
  Tb5 Tb 0.50000 0.57794 0.25160 1.00000
  Tb6 Tb 0.50000 0.42206 0.74840 1.00000
  Tb7 Tb 0.50000 0.07794 0.24840 1.00000
  Tb8 Tb 0.50000 0.92206 0.75160 1.00000
  Tb9 Tb 0.50000 0.50000 0.00000 1.00000
  Tb10 Tb 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.14308 0.38162 1.00000
  Er2 Er 0.00000 0.85692 0.61838 1.00000
  Er3 Er 0.00000 0.64308 0.11838 1.00000
  Er4 Er 0.00000 0.35692 0.88162 1.00000
  Er5 Er 0.50000 0.33164 0.13432 1.00000
  Er6 Er 0.50000 0.66836 0.86568 1.00000
  Er7 Er 0.50000 0.83164 0.36568 1.00000
  Er8 Er 0.50000 0.16836 0.63432 1.00000
  Er9 Er 0.00000 0.52094 0.38735 1.00000
  Er10 Er 0.00000 0.47906 0.61265 1.00000
  Er11 Er 0.00000 0.02094 0.11265 1.00000
  Er12 Er 0.00000 0.97906 0.88735 1.00000
  Mg1 Mg 0.00000 0.32848 0.26124 1.00000
  Mg2 Mg 0.00000 0.67152 0.73876 1.00000
  Mg3 Mg 0.00000 0.82848 0.23876 1.00000
  Mg4 Mg 0.00000 0.17152 0.76124 1.00000