# CIF generated by HEAS from Alexandria entry agm005144141
data_agm005144141
_cell_length_a     5.05349
_cell_length_b     10.54450
_cell_length_c     10.54450
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       561.87951
_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 0.00000 0.67805 0.17805 1.00000
  Tb2 Tb 0.00000 0.32195 0.82195 1.00000
  Tb3 Tb 0.00000 0.17805 0.32195 1.00000
  Tb4 Tb 0.00000 0.82195 0.67805 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.00000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.11846 0.61846 1.00000
  Er2 Er 0.00000 0.88154 0.38154 1.00000
  Er3 Er 0.00000 0.61846 0.88154 1.00000
  Er4 Er 0.00000 0.38154 0.11846 1.00000
  Mg1 Mg 0.50000 0.19805 0.07043 1.00000
  Mg2 Mg 0.50000 0.80195 0.92957 1.00000
  Mg3 Mg 0.50000 0.07043 0.80195 1.00000
  Mg4 Mg 0.50000 0.69805 0.42957 1.00000
  Mg5 Mg 0.50000 0.92957 0.19805 1.00000
  Mg6 Mg 0.50000 0.30195 0.57043 1.00000
  Mg7 Mg 0.50000 0.57043 0.69805 1.00000
  Mg8 Mg 0.50000 0.42957 0.30195 1.00000
  Mg9 Mg 0.50000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000