# CIF generated by HEAS from Alexandria entry agm080331805
data_agm080331805
_cell_length_a     8.54933
_cell_length_b     8.54933
_cell_length_c     8.54933
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       481.03192
_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 0.59911 0.34911 0.25000 1.00000
  In2 In 0.90089 0.15089 0.75000 1.00000
  In3 In 0.25000 0.59911 0.34911 1.00000
  In4 In 0.75000 0.90089 0.15089 1.00000
  In5 In 0.34911 0.25000 0.59911 1.00000
  In6 In 0.15089 0.75000 0.90089 1.00000
  C1 C 0.13534 0.88534 0.25000 1.00000
  C2 C 0.36466 0.61466 0.75000 1.00000
  C3 C 0.25000 0.13534 0.88534 1.00000
  C4 C 0.75000 0.36466 0.61466 1.00000
  C5 C 0.88534 0.25000 0.13534 1.00000
  C6 C 0.61466 0.75000 0.36466 1.00000
  N1 N 0.31875 0.49800 0.58730 1.00000
  N2 N 0.08930 0.00200 0.32075 1.00000
  N3 N 0.18125 0.76855 0.17925 1.00000
  N4 N 0.41070 0.73145 0.91270 1.00000
  N5 N 0.58730 0.31875 0.49800 1.00000
  N6 N 0.32075 0.08930 0.00200 1.00000
  N7 N 0.17925 0.18125 0.76855 1.00000
  N8 N 0.91270 0.41070 0.73145 1.00000
  N9 N 0.49800 0.58730 0.31875 1.00000
  N10 N 0.00200 0.32075 0.08930 1.00000
  N11 N 0.76855 0.17925 0.18125 1.00000
  N12 N 0.73145 0.91270 0.41070 1.00000