# CIF generated by HEAS from Alexandria entry agm005229341
data_agm005229341
_cell_length_a     3.03910
_cell_length_b     3.03910
_cell_length_c     26.46499
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       211.68645
_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
  Ag1 Ag 0.00000 0.62386 0.66667 1.00000
  Ag2 Ag 0.62386 0.00000 0.33333 1.00000
  Ag3 Ag 0.37614 0.37614 0.00000 1.00000
  Ge1 Ge 0.67720 0.04994 0.11355 1.00000
  Ge2 Ge 0.37274 0.32280 0.78021 1.00000
  Ge3 Ge 0.95006 0.62726 0.44688 1.00000
  Ge4 Ge 0.32280 0.37274 0.21979 1.00000
  Ge5 Ge 0.04994 0.67720 0.88645 1.00000
  Ge6 Ge 0.62726 0.95006 0.55312 1.00000
  N1 N 0.00000 0.55081 0.16667 1.00000
  N2 N 0.55081 0.00000 0.83333 1.00000
  N3 N 0.44919 0.44919 0.50000 1.00000
  N4 N 0.62196 0.97895 0.41491 1.00000
  N5 N 0.35699 0.37804 0.08158 1.00000
  N6 N 0.02105 0.64301 0.74824 1.00000
  N7 N 0.37804 0.35699 0.91842 1.00000
  N8 N 0.97895 0.62196 0.58509 1.00000
  N9 N 0.64301 0.02105 0.25176 1.00000