# CIF generated by HEAS from Alexandria entry agm005288474
data_agm005288474
_cell_length_a     7.48572
_cell_length_b     8.03880
_cell_length_c     12.06648
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       726.11535
_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 0.97806 0.75183 0.93058 1.00000
  Nd2 Nd 0.52194 0.24817 0.43058 1.00000
  Nd3 Nd 0.02194 0.25183 0.56942 1.00000
  Nd4 Nd 0.47806 0.74817 0.06942 1.00000
  Th1 Th 0.02300 0.75068 0.57435 1.00000
  Th2 Th 0.47700 0.24932 0.07435 1.00000
  Th3 Th 0.97700 0.25068 0.92565 1.00000
  Th4 Th 0.52300 0.74932 0.42565 1.00000
  U1 U 0.43214 0.49690 0.75463 1.00000
  U2 U 0.06786 0.50310 0.25463 1.00000
  U3 U 0.56786 0.99690 0.74537 1.00000
  U4 U 0.93214 0.00310 0.24537 1.00000
  S1 S 0.66183 0.28620 0.65194 1.00000
  S2 S 0.83817 0.71380 0.15194 1.00000
  S3 S 0.33817 0.78620 0.84806 1.00000
  S4 S 0.16183 0.21380 0.34806 1.00000
  S5 S 0.33759 0.20866 0.85204 1.00000
  S6 S 0.16241 0.79134 0.35204 1.00000
  S7 S 0.66241 0.70866 0.64796 1.00000
  S8 S 0.83759 0.29134 0.14796 1.00000
  S9 S 0.30277 0.50627 0.53592 1.00000
  S10 S 0.19723 0.49373 0.03592 1.00000
  S11 S 0.69723 0.00627 0.96408 1.00000
  S12 S 0.80277 0.99373 0.46408 1.00000
  S13 S 0.67232 0.49147 0.93590 1.00000
  S14 S 0.82768 0.50853 0.43590 1.00000
  S15 S 0.32768 0.99147 0.56410 1.00000
  S16 S 0.17232 0.00853 0.06410 1.00000
  S17 S 0.04211 0.49979 0.75019 1.00000
  S18 S 0.45789 0.50021 0.25019 1.00000
  S19 S 0.95789 0.99979 0.74981 1.00000
  S20 S 0.54211 0.00021 0.24981 1.00000