# CIF generated by HEAS from Alexandria entry agm005226151
data_agm005226151
_cell_length_a     5.57919
_cell_length_b     5.57919
_cell_length_c     16.48794
_cell_angle_alpha  69.41632
_cell_angle_beta   69.41632
_cell_angle_gamma  57.31870
_cell_volume       395.78797
_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
  Si1 Si 0.50531 0.14309 0.42498 1.00000
  Si2 Si 0.85691 0.49469 0.07502 1.00000
  Si3 Si 0.49469 0.85691 0.57502 1.00000
  Si4 Si 0.14309 0.50531 0.92498 1.00000
  Ge1 Ge 0.44487 0.55513 0.25000 1.00000
  Ge2 Ge 0.55513 0.44487 0.75000 1.00000
  Ge3 Ge 0.63281 0.14886 0.03636 1.00000
  Ge4 Ge 0.85114 0.36719 0.46364 1.00000
  Ge5 Ge 0.36719 0.85114 0.96364 1.00000
  Ge6 Ge 0.14886 0.63281 0.53636 1.00000
  Ge7 Ge 0.15768 0.98004 0.35563 1.00000
  Ge8 Ge 0.01996 0.84232 0.14437 1.00000
  Ge9 Ge 0.84232 0.01996 0.64437 1.00000
  Ge10 Ge 0.98004 0.15768 0.85563 1.00000
  N1 N 0.75089 0.27663 0.37278 1.00000
  N2 N 0.72337 0.24911 0.12722 1.00000
  N3 N 0.24911 0.72337 0.62722 1.00000
  N4 N 0.27663 0.75089 0.87278 1.00000
  N5 N 0.66170 0.76774 0.46866 1.00000
  N6 N 0.23226 0.33830 0.03134 1.00000
  N7 N 0.33830 0.23226 0.53134 1.00000
  N8 N 0.76774 0.66170 0.96866 1.00000
  N9 N 0.23014 0.26868 0.37068 1.00000
  N10 N 0.73132 0.76986 0.12932 1.00000
  N11 N 0.76986 0.73132 0.62932 1.00000
  N12 N 0.26868 0.23014 0.87068 1.00000