# CIF generated by HEAS from Alexandria entry agm005149658
data_agm005149658
_cell_length_a     3.44515
_cell_length_b     7.02687
_cell_length_c     11.41043
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.19020
_cell_volume       267.80230
_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
  Ca1 Ca 0.86953 0.73905 0.84029 1.00000
  Ca2 Ca 0.07433 0.14866 0.65467 1.00000
  Ca3 Ca 0.13047 0.26095 0.34029 1.00000
  Ca4 Ca 0.92567 0.85134 0.15467 1.00000
  U1 U 0.78523 0.57046 0.54445 1.00000
  U2 U 0.21477 0.42954 0.04445 1.00000
  Ge1 Ge 0.56386 0.12771 0.91370 1.00000
  Ge2 Ge 0.43614 0.87229 0.41370 1.00000
  N1 N 0.35798 0.71596 0.01217 1.00000
  N2 N 0.70328 0.40655 0.91923 1.00000
  N3 N 0.49720 0.99441 0.77847 1.00000
  N4 N 0.27976 0.55953 0.65638 1.00000
  N5 N 0.94744 0.89488 0.50460 1.00000
  N6 N 0.64202 0.28404 0.51217 1.00000
  N7 N 0.29672 0.59345 0.41923 1.00000
  N8 N 0.50280 0.00559 0.27847 1.00000
  N9 N 0.72024 0.44047 0.15638 1.00000
  N10 N 0.05256 0.10512 0.00460 1.00000