# CIF generated by HEAS from Alexandria entry agm005149698
data_agm005149698
_cell_length_a     3.57685
_cell_length_b     7.60115
_cell_length_c     11.07777
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.60832
_cell_volume       292.72906
_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
  Ac1 Ac 0.86661 0.73321 0.82579 1.00000
  Ac2 Ac 0.10770 0.21540 0.67780 1.00000
  Ac3 Ac 0.13339 0.26679 0.32579 1.00000
  Ac4 Ac 0.89230 0.78460 0.17780 1.00000
  U1 U 0.80111 0.60221 0.52714 1.00000
  U2 U 0.19889 0.39779 0.02714 1.00000
  Ge1 Ge 0.54857 0.09714 0.93473 1.00000
  Ge2 Ge 0.45143 0.90286 0.43473 1.00000
  N1 N 0.33917 0.67835 0.00835 1.00000
  N2 N 0.68017 0.36033 0.89382 1.00000
  N3 N 0.49357 0.98713 0.78665 1.00000
  N4 N 0.28972 0.57943 0.65014 1.00000
  N5 N 0.95988 0.91975 0.51954 1.00000
  N6 N 0.66083 0.32165 0.50835 1.00000
  N7 N 0.31983 0.63967 0.39382 1.00000
  N8 N 0.50643 0.01287 0.28665 1.00000
  N9 N 0.71028 0.42057 0.15014 1.00000
  N10 N 0.04012 0.08025 0.01954 1.00000