# CIF generated by HEAS from Alexandria entry agm071306284
data_agm071306284
_cell_length_a     9.58800
_cell_length_b     9.58800
_cell_length_c     9.58800
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       881.42194
_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 0.00658 0.00658 0.00658 1.00000
  In2 In 0.49342 0.99342 0.50658 1.00000
  In3 In 0.99342 0.50658 0.49342 1.00000
  In4 In 0.50658 0.49342 0.99342 1.00000
  In5 In 0.25658 0.75658 0.74342 1.00000
  In6 In 0.24342 0.24342 0.24342 1.00000
  In7 In 0.75658 0.74342 0.25658 1.00000
  In8 In 0.74342 0.25658 0.75658 1.00000
  In9 In 0.80764 0.80764 0.80764 1.00000
  In10 In 0.69236 0.19236 0.30764 1.00000
  In11 In 0.19236 0.30764 0.69236 1.00000
  In12 In 0.30764 0.69236 0.19236 1.00000
  In13 In 0.05764 0.55764 0.94236 1.00000
  In14 In 0.44236 0.44236 0.44236 1.00000
  In15 In 0.55764 0.94236 0.05764 1.00000
  In16 In 0.94236 0.05764 0.55764 1.00000
  Se1 Se 0.62500 0.21580 0.03420 1.00000
  Se2 Se 0.87500 0.78420 0.53420 1.00000
  Se3 Se 0.37500 0.71580 0.46580 1.00000
  Se4 Se 0.12500 0.28420 0.96580 1.00000
  Se5 Se 0.03420 0.62500 0.21580 1.00000
  Se6 Se 0.53420 0.87500 0.78420 1.00000
  Se7 Se 0.46580 0.37500 0.71580 1.00000
  Se8 Se 0.96580 0.12500 0.28420 1.00000
  Se9 Se 0.21580 0.03420 0.62500 1.00000
  Se10 Se 0.78420 0.53420 0.87500 1.00000
  Se11 Se 0.71580 0.46580 0.37500 1.00000
  Se12 Se 0.28420 0.96580 0.12500 1.00000