# CIF generated by HEAS from Alexandria entry agm006114523
data_agm006114523
_cell_length_a     4.98585
_cell_length_b     9.29385
_cell_length_c     9.29385
_cell_angle_alpha  107.00610
_cell_angle_beta   105.54747
_cell_angle_gamma  105.54746
_cell_volume       367.63711
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Tb1 Tb 0.24807 0.08054 0.41550 1.00000
  Tb2 Tb 0.75193 0.58450 0.91946 1.00000
  Tb3 Tb 0.74917 0.24926 0.24926 1.00000
  Tb4 Tb 0.25083 0.75074 0.75074 1.00000
  Tb5 Tb 0.24807 0.41550 0.08054 1.00000
  Tb6 Tb 0.75193 0.91946 0.58450 1.00000
  Er1 Er 0.50000 0.16799 0.83201 1.00000
  Er2 Er 0.00000 0.33460 0.66540 1.00000
  Er3 Er 0.50000 0.50000 0.50000 1.00000
  Er4 Er 1.00000 0.66540 0.33460 1.00000
  Er5 Er 0.50000 0.83201 0.16799 1.00000