# CIF generated by HEAS from Alexandria entry agm036622159
data_agm036622159
_cell_length_a     11.77876
_cell_length_b     11.77876
_cell_length_c     3.60314
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       499.89664
_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 0.18350 0.68350 0.00000 1.00000
  Tb2 Tb 0.81650 0.31650 0.00000 1.00000
  Tb3 Tb 0.31650 0.18350 0.00000 1.00000
  Tb4 Tb 0.68350 0.81650 0.00000 1.00000
  Er1 Er 0.05856 0.20745 0.50000 1.00000
  Er2 Er 0.94144 0.79255 0.50000 1.00000
  Er3 Er 0.79255 0.05856 0.50000 1.00000
  Er4 Er 0.44144 0.70745 0.50000 1.00000
  Er5 Er 0.20745 0.94144 0.50000 1.00000
  Er6 Er 0.55856 0.29255 0.50000 1.00000
  Er7 Er 0.70745 0.55856 0.50000 1.00000
  Er8 Er 0.29255 0.44144 0.50000 1.00000
  Er9 Er 0.00000 0.50000 0.50000 1.00000
  Er10 Er 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.62953 0.12953 0.00000 1.00000
  Ni2 Ni 0.37047 0.87047 0.00000 1.00000
  Ni3 Ni 0.87047 0.62953 0.00000 1.00000
  Ni4 Ni 0.12953 0.37047 0.00000 1.00000