# CIF generated by HEAS from Alexandria entry agm005648439
data_agm005648439
_cell_length_a     14.49177
_cell_length_b     9.80782
_cell_length_c     15.94376
_cell_angle_alpha  101.19474
_cell_angle_beta   72.86849
_cell_angle_gamma  155.73198
_cell_volume       873.95684
_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
  Pr1 Pr 0.49704 0.54165 0.14328 1.00000
  Pr2 Pr 0.50000 0.00000 0.50000 1.00000
  Pr3 Pr 0.00392 0.55648 0.64389 1.00000
  Pr4 Pr 0.99608 0.44352 0.35611 1.00000
  Pr5 Pr 0.00000 0.00000 0.00000 1.00000
  Pr6 Pr 0.50296 0.45835 0.85672 1.00000
  Y1 Y 0.53735 0.90373 0.04841 1.00000
  Y2 Y 0.48719 0.61230 0.38689 1.00000
  Y3 Y 0.03611 0.96001 0.77171 1.00000
  Y4 Y 0.99559 0.62452 0.88318 1.00000
  Y5 Y 0.52204 0.93979 0.27266 1.00000
  Y6 Y 0.48164 0.26336 0.39114 1.00000
  Y7 Y 0.02715 0.82979 0.32801 1.00000
  Y8 Y 0.98866 0.27499 0.89060 1.00000
  Y9 Y 0.01134 0.72501 0.10940 1.00000
  Y10 Y 0.97285 0.17021 0.67199 1.00000
  Y11 Y 0.96389 0.03999 0.22829 1.00000
  Y12 Y 0.47796 0.06021 0.72734 1.00000
  Y13 Y 0.00441 0.37548 0.11682 1.00000
  Y14 Y 0.51836 0.73664 0.60886 1.00000
  Y15 Y 0.51281 0.38770 0.61311 1.00000
  Y16 Y 0.46265 0.09627 0.95159 1.00000
  Th1 Th 0.45970 0.15294 0.17564 1.00000
  Th2 Th 0.02962 0.89565 0.55151 1.00000
  Th3 Th 0.97038 0.10435 0.44849 1.00000
  Th4 Th 0.54030 0.84706 0.82436 1.00000