# CIF generated by HEAS from Alexandria entry agm005166646
data_agm005166646
_cell_length_a     8.84877
_cell_length_b     8.84877
_cell_length_c     9.67200
_cell_angle_alpha  117.22220
_cell_angle_beta   117.22220
_cell_angle_gamma  90.00000
_cell_volume       577.50306
_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 0.11345 0.38655 0.00000 1.00000
  Tb2 Tb 0.61345 0.11345 1.00000 1.00000
  Tb3 Tb 0.38655 0.88655 0.00000 1.00000
  Tb4 Tb 0.88655 0.61345 0.00000 1.00000
  Sm1 Sm 0.25000 0.25000 0.50000 1.00000
  Sm2 Sm 0.75000 0.75000 0.50000 1.00000
  Ho1 Ho 0.92748 0.42748 0.26749 1.00000
  Ho2 Ho 0.65999 0.15999 0.73251 1.00000
  Ho3 Ho 0.07252 0.57252 0.73251 1.00000
  Ho4 Ho 0.15999 0.07252 0.73251 1.00000
  Ho5 Ho 0.57252 0.65999 0.73251 1.00000
  Ho6 Ho 0.84001 0.92748 0.26749 1.00000
  Ho7 Ho 0.42748 0.34001 0.26749 1.00000
  Ho8 Ho 0.34001 0.84001 0.26749 1.00000
  Ho9 Ho 0.50000 0.50000 0.00000 1.00000
  Ho10 Ho 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.25000 0.75000 0.50000 1.00000
  Er2 Er 0.75000 0.25000 0.50000 1.00000