# CIF generated by HEAS from Alexandria entry agm005149705
data_agm005149705
_cell_length_a     3.40703
_cell_length_b     7.26772
_cell_length_c     10.47970
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.55595
_cell_volume       252.26215
_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 0.86580 0.73160 0.78895 1.00000
  Ce2 Ce 0.11547 0.23093 0.70233 1.00000
  Ce3 Ce 0.13420 0.26840 0.28895 1.00000
  Ce4 Ce 0.88453 0.76907 0.20233 1.00000
  U1 U 0.78956 0.57913 0.50435 1.00000
  U2 U 0.21044 0.42087 0.00435 1.00000
  Ge1 Ge 0.50111 0.00222 0.97165 1.00000
  Ge2 Ge 0.49889 0.99778 0.47165 1.00000
  N1 N 0.36833 0.73667 0.00957 1.00000
  N2 N 0.70059 0.40119 0.86778 1.00000
  N3 N 0.49635 0.99269 0.79222 1.00000
  N4 N 0.28625 0.57251 0.64303 1.00000
  N5 N 0.95430 0.90860 0.54410 1.00000
  N6 N 0.63167 0.26333 0.50957 1.00000
  N7 N 0.29941 0.59881 0.36778 1.00000
  N8 N 0.50365 0.00731 0.29222 1.00000
  N9 N 0.71375 0.42749 0.14303 1.00000
  N10 N 0.04570 0.09140 0.04410 1.00000