# CIF generated by HEAS from Alexandria entry agm005146151
data_agm005146151
_cell_length_a     5.53545
_cell_length_b     6.45268
_cell_length_c     6.45268
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       230.48008
_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
  Th1 Th 0.00000 0.50000 0.50000 1.00000
  Th2 Th 0.00000 0.00000 0.00000 1.00000
  U1 U 0.50000 0.67033 0.17033 1.00000
  U2 U 0.50000 0.17033 0.32967 1.00000
  U3 U 0.50000 0.82967 0.67033 1.00000
  U4 U 0.50000 0.32967 0.82967 1.00000
  Si1 Si 0.00000 0.00000 0.50000 1.00000
  Si2 Si 0.00000 0.50000 0.00000 1.00000
  N1 N 0.50000 0.50000 0.50000 1.00000
  N2 N 0.50000 0.00000 0.00000 1.00000
  N3 N 0.23330 0.14498 0.64498 1.00000
  N4 N 0.23330 0.85502 0.35502 1.00000
  N5 N 0.23330 0.35502 0.14498 1.00000
  N6 N 0.23330 0.64498 0.85502 1.00000
  N7 N 0.76670 0.14498 0.64498 1.00000
  N8 N 0.76670 0.64498 0.85502 1.00000
  N9 N 0.76670 0.85502 0.35502 1.00000
  N10 N 0.76670 0.35502 0.14498 1.00000