# CIF generated by HEAS from Alexandria entry agm005166608
data_agm005166608
_cell_length_a     8.75057
_cell_length_b     8.75057
_cell_length_c     9.66799
_cell_angle_alpha  116.90764
_cell_angle_beta   116.90764
_cell_angle_gamma  90.00000
_cell_volume       568.82504
_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
  Sm1 Sm 0.25000 0.75000 0.50000 1.00000
  Sm2 Sm 0.75000 0.25000 0.50000 1.00000
  Ho1 Ho 0.11421 0.38579 0.00000 1.00000
  Ho2 Ho 0.61421 0.11421 0.00000 1.00000
  Ho3 Ho 0.38579 0.88579 0.00000 1.00000
  Ho4 Ho 0.88579 0.61421 0.00000 1.00000
  Er1 Er 0.92768 0.42768 0.27129 1.00000
  Er2 Er 0.65639 0.15639 0.72871 1.00000
  Er3 Er 0.07232 0.57232 0.72871 1.00000
  Er4 Er 0.15639 0.07232 0.72871 1.00000
  Er5 Er 0.57232 0.65639 0.72871 1.00000
  Er6 Er 0.84361 0.92768 0.27129 1.00000
  Er7 Er 0.42768 0.34361 0.27129 1.00000
  Er8 Er 0.34361 0.84361 0.27129 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.25000 0.25000 0.50000 1.00000
  Th2 Th 0.75000 0.75000 0.50000 1.00000