# CIF generated by HEAS from Alexandria entry agm032307450
data_agm032307450
_cell_length_a     12.14128
_cell_length_b     11.57962
_cell_length_c     6.32713
_cell_angle_alpha  79.49746
_cell_angle_beta   69.67902
_cell_angle_gamma  30.82352
_cell_volume       414.79817
_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 0.99901 0.99901 0.50099 1.00000
  Nd2 Nd 0.41745 0.41745 0.58255 1.00000
  Nd3 Nd 0.83255 0.83255 0.66745 1.00000
  Nd4 Nd 0.25099 0.25099 0.74901 1.00000
  Nd5 Nd 0.74901 0.74901 0.25099 1.00000
  Nd6 Nd 0.66745 0.66745 0.83255 1.00000
  Nd7 Nd 0.58255 0.58255 0.41745 1.00000
  Nd8 Nd 0.50099 0.50099 0.99901 1.00000
  Th1 Th 0.91647 0.91647 0.08353 1.00000
  Th2 Th 0.33353 0.33353 0.16647 1.00000
  Th3 Th 0.16647 0.16647 0.33353 1.00000
  Th4 Th 0.08353 0.08353 0.91647 1.00000
  N1 N 0.66446 0.16455 0.84650 1.00000
  N2 N 0.16455 0.66446 0.32448 1.00000
  N3 N 0.58554 0.08545 0.40350 1.00000
  N4 N 0.08545 0.58554 0.92552 1.00000
  N5 N 0.48879 0.01121 0.01121 1.00000
  N6 N 0.01121 0.48879 0.48879 1.00000
  N7 N 0.92552 0.40350 0.08545 1.00000
  N8 N 0.40350 0.92552 0.58554 1.00000
  N9 N 0.32448 0.84650 0.16455 1.00000
  N10 N 0.84650 0.32448 0.66446 1.00000
  N11 N 0.76121 0.23879 0.23879 1.00000
  N12 N 0.23879 0.76121 0.76121 1.00000