# CIF generated by HEAS from Alexandria entry agm005707345
data_agm005707345
_cell_length_a     6.85623
_cell_length_b     6.85623
_cell_length_c     12.27164
_cell_angle_alpha  73.77837
_cell_angle_beta   73.77837
_cell_angle_gamma  60.00000
_cell_volume       472.87470
_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 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.00000 0.00000 0.50000 1.00000
  Tb3 Tb 0.00000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.33639 0.33639 0.99084 1.00000
  Ho3 Ho 0.50000 0.50000 0.50000 1.00000
  Ho4 Ho 0.66361 0.66361 0.00916 1.00000
  Er1 Er 0.24538 0.24538 0.26387 1.00000
  Er2 Er 0.24855 0.75060 0.25025 1.00000
  Er3 Er 0.75060 0.75060 0.25025 1.00000
  Er4 Er 0.75060 0.24855 0.25025 1.00000
  Er5 Er 0.75462 0.75462 0.73613 1.00000
  Er6 Er 0.75145 0.24940 0.74975 1.00000
  Er7 Er 0.24940 0.24940 0.74975 1.00000
  Er8 Er 0.24940 0.75145 0.74975 1.00000