# CIF generated by HEAS from Alexandria entry agm005146147
data_agm005146147
_cell_length_a     5.49822
_cell_length_b     6.45839
_cell_length_c     6.45839
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       229.33512
_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
  Ce1 Ce 0.00000 0.50000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  U1 U 0.50000 0.67356 0.17356 1.00000
  U2 U 0.50000 0.17356 0.32644 1.00000
  U3 U 0.50000 0.82644 0.67356 1.00000
  U4 U 0.50000 0.32644 0.82644 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 0.23571 0.14248 0.64248 1.00000
  N4 N 0.23571 0.85752 0.35752 1.00000
  N5 N 0.23571 0.35752 0.14248 1.00000
  N6 N 0.23571 0.64248 0.85752 1.00000
  N7 N 0.76429 0.14248 0.64248 1.00000
  N8 N 0.76429 0.64248 0.85752 1.00000
  N9 N 0.76429 0.85752 0.35752 1.00000
  N10 N 0.76429 0.35752 0.14248 1.00000