# CIF generated by HEAS from Alexandria entry agm005723072
data_agm005723072
_cell_length_a     3.72158
_cell_length_b     15.51113
_cell_length_c     15.51113
_cell_angle_alpha  112.71903
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       825.92021
_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
  Nd1 Nd 0.00000 0.58928 0.95198 1.00000
  Nd2 Nd 0.00000 0.41072 0.04802 1.00000
  Nd3 Nd 0.00000 0.95198 0.58928 1.00000
  Nd4 Nd 0.00000 0.04802 0.41072 1.00000
  Nd5 Nd 0.00000 0.63265 0.36735 1.00000
  Nd6 Nd 0.00000 0.36735 0.63265 1.00000
  Nd7 Nd 0.00000 0.84252 0.15748 1.00000
  Nd8 Nd 0.00000 0.15748 0.84252 1.00000
  Nd9 Nd 0.00000 0.00000 0.00000 1.00000
  Nd10 Nd 0.00000 0.70652 0.70652 1.00000
  Nd11 Nd 0.00000 0.29348 0.29348 1.00000
  Y1 Y 0.50000 0.63503 0.16241 1.00000
  Y2 Y 0.50000 0.36497 0.83759 1.00000
  Y3 Y 0.50000 0.16241 0.63503 1.00000
  Y4 Y 0.50000 0.83759 0.36497 1.00000
  Y5 Y 0.50000 0.78751 0.93300 1.00000
  Y6 Y 0.50000 0.21249 0.06700 1.00000
  Y7 Y 0.50000 0.93300 0.78751 1.00000
  Y8 Y 0.50000 0.06700 0.21249 1.00000
  Y9 Y 0.50000 0.50000 0.50000 1.00000
  Th1 Th 0.50000 0.55419 0.75771 1.00000
  Th2 Th 0.50000 0.44581 0.24229 1.00000
  Th3 Th 0.50000 0.75771 0.55419 1.00000
  Th4 Th 0.50000 0.24229 0.44581 1.00000