# CIF generated by HEAS from Alexandria entry agm005149672
data_agm005149672
_cell_length_a     3.50790
_cell_length_b     7.44026
_cell_length_c     10.76156
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.63512
_cell_volume       272.95749
_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
  La1 La 0.86790 0.73580 0.82543 1.00000
  La2 La 0.10695 0.21390 0.67734 1.00000
  La3 La 0.13210 0.26420 0.32543 1.00000
  La4 La 0.89305 0.78610 0.17734 1.00000
  U1 U 0.79888 0.59775 0.52714 1.00000
  U2 U 0.20112 0.40225 0.02714 1.00000
  Ge1 Ge 0.54573 0.09146 0.93540 1.00000
  Ge2 Ge 0.45427 0.90854 0.43540 1.00000
  N1 N 0.34504 0.69008 0.00806 1.00000
  N2 N 0.68058 0.36116 0.89120 1.00000
  N3 N 0.49139 0.98278 0.78205 1.00000
  N4 N 0.28730 0.57461 0.65472 1.00000
  N5 N 0.96099 0.92198 0.52263 1.00000
  N6 N 0.65496 0.30992 0.50806 1.00000
  N7 N 0.31942 0.63884 0.39120 1.00000
  N8 N 0.50861 0.01722 0.28205 1.00000
  N9 N 0.71270 0.42539 0.15472 1.00000
  N10 N 0.03901 0.07802 0.02263 1.00000