# CIF generated by HEAS from Alexandria entry agm003700513
data_agm003700513
_cell_length_a     7.94029
_cell_length_b     7.94029
_cell_length_c     7.94029
_cell_angle_alpha  94.95075
_cell_angle_beta   94.95075
_cell_angle_gamma  94.95075
_cell_volume       494.67067
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  In1 In 0.63114 0.44890 0.83287 1.00000
  In2 In 0.44890 0.83287 0.63114 1.00000
  In3 In 0.83287 0.63114 0.44890 1.00000
  In4 In 0.36886 0.55110 0.16713 1.00000
  In5 In 0.55110 0.16713 0.36886 1.00000
  In6 In 0.16713 0.36886 0.55110 1.00000
  Se1 Se 0.76663 0.76663 0.76663 1.00000
  Se2 Se 0.23337 0.23337 0.23337 1.00000
  Se3 Se 0.60143 0.83849 0.29974 1.00000
  Se4 Se 0.83849 0.29974 0.60143 1.00000
  Se5 Se 0.29974 0.60143 0.83849 1.00000
  Se6 Se 0.39857 0.16151 0.70026 1.00000
  Se7 Se 0.16151 0.70026 0.39857 1.00000
  Se8 Se 0.70026 0.39857 0.16151 1.00000