# CIF generated by HEAS from Alexandria entry agm005223976
data_agm005223976
_cell_length_a     6.13621
_cell_length_b     6.13621
_cell_length_c     13.09896
_cell_angle_alpha  86.59997
_cell_angle_beta   86.59997
_cell_angle_gamma  60.25731
_cell_volume       427.23298
_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
  In1 In 0.54596 0.45404 0.25000 1.00000
  In2 In 0.45404 0.54596 0.75000 1.00000
  In3 In 0.27123 0.58676 0.45035 1.00000
  In4 In 0.41324 0.72877 0.04965 1.00000
  In5 In 0.72877 0.41324 0.54965 1.00000
  In6 In 0.58676 0.27123 0.95035 1.00000
  In7 In 0.88109 0.82773 0.19598 1.00000
  In8 In 0.17227 0.11891 0.30402 1.00000
  In9 In 0.11891 0.17227 0.80402 1.00000
  In10 In 0.82773 0.88109 0.69598 1.00000
  Ge1 Ge 0.05285 0.33915 0.08751 1.00000
  Ge2 Ge 0.66085 0.94715 0.41249 1.00000
  Ge3 Ge 0.94715 0.66085 0.91249 1.00000
  Ge4 Ge 0.33915 0.05285 0.58751 1.00000
  N1 N 0.15279 0.42476 0.20342 1.00000
  N2 N 0.57524 0.84721 0.29658 1.00000
  N3 N 0.84721 0.57524 0.79658 1.00000
  N4 N 0.42476 0.15279 0.70342 1.00000
  N5 N 0.79228 0.69120 0.04560 1.00000
  N6 N 0.30880 0.20772 0.45440 1.00000
  N7 N 0.20772 0.30880 0.95440 1.00000
  N8 N 0.69120 0.79228 0.54560 1.00000
  N9 N 0.08494 0.02416 0.13009 1.00000
  N10 N 0.97584 0.91506 0.36991 1.00000
  N11 N 0.91506 0.97584 0.86991 1.00000
  N12 N 0.02416 0.08494 0.63009 1.00000