# CIF generated by HEAS from Alexandria entry agm005656771
data_agm005656771
_cell_length_a     6.17862
_cell_length_b     9.41851
_cell_length_c     13.77708
_cell_angle_alpha  122.44085
_cell_angle_beta   94.28718
_cell_angle_gamma  109.19540
_cell_volume       606.45483
_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
  Y1 Y 0.84399 0.79406 0.18638 1.00000
  Y2 Y 0.10403 0.47286 0.70958 1.00000
  Y3 Y 0.68814 0.58360 0.86965 1.00000
  Y4 Y 0.05599 0.74012 0.60781 1.00000
  Y5 Y 0.47754 0.63536 0.44959 1.00000
  Y6 Y 0.73240 0.30992 0.97278 1.00000
  Y7 Y 0.26760 0.69008 0.02722 1.00000
  Y8 Y 0.94401 0.25988 0.39219 1.00000
  Y9 Y 0.52246 0.36464 0.55041 1.00000
  Y10 Y 0.89597 0.52714 0.29042 1.00000
  Y11 Y 0.31186 0.41640 0.13035 1.00000
  Y12 Y 0.15601 0.20594 0.81362 1.00000
  Er1 Er 0.63301 0.84447 0.76675 1.00000
  Er2 Er 0.42171 0.89538 0.34444 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Er4 Er 0.57829 0.10462 0.65556 1.00000
  Er5 Er 0.36699 0.15553 0.23325 1.00000
  Th1 Th 0.78858 0.05109 0.07578 1.00000
  Th2 Th 0.21142 0.94891 0.92422 1.00000