# CIF generated by HEAS from Alexandria entry agm004601351
data_agm004601351
_cell_length_a     4.36394
_cell_length_b     9.12709
_cell_length_c     10.19441
_cell_angle_alpha  108.15381
_cell_angle_beta   102.35896
_cell_angle_gamma  90.00000
_cell_volume       375.91745
_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 0.83307 0.66546 0.66615 1.00000
  Nd2 Nd 0.16693 0.33454 0.33385 1.00000
  Y1 Y 0.50000 0.00000 0.00000 1.00000
  Th1 Th 0.50000 0.50000 0.00000 1.00000
  Th2 Th 0.82982 0.16276 0.65964 1.00000
  Th3 Th 0.17018 0.83724 0.34036 1.00000
  Te1 Te 0.33811 0.91688 0.67622 1.00000
  Te2 Te 0.66726 0.58314 0.33453 1.00000
  Te3 Te 0.66189 0.08312 0.32378 1.00000
  Te4 Te 0.99883 0.24104 0.99766 1.00000
  Te5 Te 0.00117 0.75896 0.00234 1.00000
  Te6 Te 0.33274 0.41686 0.66547 1.00000