# CIF generated by HEAS from Alexandria entry agm005226829
data_agm005226829
_cell_length_a     5.92085
_cell_length_b     5.92085
_cell_length_c     10.20372
_cell_angle_alpha  73.44213
_cell_angle_beta   73.44213
_cell_angle_gamma  60.02703
_cell_volume       292.60470
_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
  Ge1 Ge 0.93605 0.93605 0.68861 1.00000
  Ge2 Ge 0.68691 0.68691 0.94003 1.00000
  Ge3 Ge 0.99830 0.99830 0.00588 1.00000
  Ge4 Ge 0.43779 0.94253 0.18474 1.00000
  Ge5 Ge 0.92620 0.43357 0.69498 1.00000
  Ge6 Ge 0.43357 0.92620 0.69498 1.00000
  Ge7 Ge 0.37243 0.37243 0.87427 1.00000
  Ge8 Ge 0.43721 0.43721 0.18668 1.00000
  Ge9 Ge 0.18562 0.18562 0.43163 1.00000
  Ge10 Ge 0.51030 0.51030 0.49386 1.00000
  Ge11 Ge 0.94253 0.43779 0.18474 1.00000
  N1 N 0.30093 0.84478 0.56332 1.00000
  N2 N 0.04330 0.57166 0.80752 1.00000
  N3 N 0.57000 0.57000 0.81092 1.00000
  N4 N 0.06522 0.06522 0.80252 1.00000
  N5 N 0.80086 0.80086 0.06904 1.00000
  N6 N 0.57107 0.57107 0.29584 1.00000
  N7 N 0.33109 0.79993 0.06958 1.00000
  N8 N 0.84478 0.30093 0.56332 1.00000
  N9 N 0.79993 0.33109 0.06958 1.00000
  N10 N 0.57166 0.04330 0.80752 1.00000
  N11 N 0.30970 0.30970 0.07092 1.00000
  O1 O 0.79970 0.79970 0.59365 1.00000
  O2 O 0.30153 0.30153 0.56233 1.00000
  O3 O 0.52151 0.08964 0.30367 1.00000
  O4 O 0.08964 0.52151 0.30367 1.00000
  O5 O 0.08716 0.08716 0.30120 1.00000