# CIF generated by HEAS from Alexandria entry agm030642016
data_agm030642016
_cell_length_a     8.66842
_cell_length_b     8.66842
_cell_length_c     8.66842
_cell_angle_alpha  33.80607
_cell_angle_beta   33.80607
_cell_angle_gamma  33.80607
_cell_volume       179.67561
_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 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.75047 0.75047 0.75047 1.00000
  Er2 Er 0.24953 0.24953 0.24953 1.00000
  Zn1 Zn 0.37517 0.37517 0.37517 1.00000
  Zn2 Zn 0.87484 0.87484 0.87484 1.00000
  Zn3 Zn 0.12516 0.12516 0.12516 1.00000
  Zn4 Zn 0.62483 0.62483 0.62483 1.00000