# CIF generated by HEAS from Alexandria entry agm006116089
data_agm006116089
_cell_length_a     8.70450
_cell_length_b     8.70450
_cell_length_c     8.70450
_cell_angle_alpha  99.65809
_cell_angle_beta   99.65808
_cell_angle_gamma  99.65809
_cell_volume       627.80267
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.90108 0.33770 0.90108 1.00000
  Er2 Er 0.90108 0.90108 0.33770 1.00000
  Er3 Er 0.33770 0.90108 0.90108 1.00000
  Er4 Er 0.09892 0.09892 0.66230 1.00000
  Er5 Er 0.09892 0.66230 0.09892 1.00000
  Er6 Er 0.66230 0.09892 0.09892 1.00000
  Th1 Th 0.75361 0.24639 0.50000 1.00000
  Th2 Th 0.34922 0.08285 0.34922 1.00000
  Th3 Th 0.34922 0.34922 0.08285 1.00000
  Th4 Th 0.91715 0.65078 0.65078 1.00000
  Th5 Th 0.65078 0.65078 0.91715 1.00000
  Th6 Th 0.65078 0.91715 0.65078 1.00000
  Th7 Th 0.50000 0.75361 0.24639 1.00000
  Th8 Th 0.24639 0.50000 0.75361 1.00000
  Th9 Th 0.24639 0.75361 0.50000 1.00000
  Th10 Th 0.50000 0.24639 0.75361 1.00000
  Th11 Th 0.75361 0.50000 0.24639 1.00000
  Th12 Th 0.08285 0.34922 0.34922 1.00000