# CIF generated by HEAS from Alexandria entry agm006111640
data_agm006111640
_cell_length_a     8.35838
_cell_length_b     8.35838
_cell_length_c     8.35838
_cell_angle_alpha  110.67819
_cell_angle_beta   110.67820
_cell_angle_gamma  107.08335
_cell_volume       448.93299
_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
  La1 La 0.25000 0.75000 0.50000 1.00000
  Ho1 Ho 0.88078 0.28487 0.82019 1.00000
  Ho2 Ho 0.71513 0.53532 0.59591 1.00000
  Ho3 Ho 0.46468 0.06060 0.17981 1.00000
  Ho4 Ho 0.50000 0.50000 0.00000 1.00000
  Ho5 Ho 0.93940 0.11922 0.40409 1.00000
  Er1 Er 0.01680 0.77550 0.09921 1.00000
  Er2 Er 0.22450 0.32371 0.24129 1.00000
  Er3 Er 0.58769 0.82340 0.41637 1.00000
  Er4 Er 0.17660 0.59297 0.76429 1.00000
  Er5 Er 0.82868 0.41231 0.23571 1.00000
  Er6 Er 0.08241 0.98320 0.75871 1.00000
  Er7 Er 0.67629 0.91759 0.90079 1.00000
  Er8 Er 0.40703 0.17132 0.58363 1.00000