# CIF generated by HEAS from Alexandria entry agm005149706
data_agm005149706
_cell_length_a     3.44541
_cell_length_b     7.38805
_cell_length_c     10.35474
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.48402
_cell_volume       256.31282
_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
  Pm1 Pm 0.87195 0.74390 0.81862 1.00000
  Pm2 Pm 0.10669 0.21339 0.68010 1.00000
  Pm3 Pm 0.12805 0.25610 0.31862 1.00000
  Pm4 Pm 0.89331 0.78661 0.18010 1.00000
  U1 U 0.79331 0.58662 0.52185 1.00000
  U2 U 0.20669 0.41338 0.02185 1.00000
  Ge1 Ge 0.54316 0.08633 0.94304 1.00000
  Ge2 Ge 0.45684 0.91367 0.44304 1.00000
  N1 N 0.35336 0.70672 0.00465 1.00000
  N2 N 0.67963 0.35926 0.88285 1.00000
  N3 N 0.49324 0.98649 0.78040 1.00000
  N4 N 0.28723 0.57446 0.65768 1.00000
  N5 N 0.95656 0.91313 0.53478 1.00000
  N6 N 0.64664 0.29328 0.50465 1.00000
  N7 N 0.32037 0.64074 0.38285 1.00000
  N8 N 0.50676 0.01351 0.28040 1.00000
  N9 N 0.71277 0.42554 0.15768 1.00000
  N10 N 0.04344 0.08687 0.03478 1.00000