# CIF generated by HEAS from Alexandria entry agm003545677
data_agm003545677
_cell_length_a     8.84527
_cell_length_b     8.84527
_cell_length_c     8.64540
_cell_angle_alpha  97.28580
_cell_angle_beta   97.28580
_cell_angle_gamma  113.45571
_cell_volume       603.70617
_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
  Ba1 Ba 0.90290 0.90290 0.16034 1.00000
  Ba2 Ba 0.84747 0.57552 0.72795 1.00000
  Ba3 Ba 0.57552 0.84747 0.72795 1.00000
  Ba4 Ba 0.15253 0.42448 0.27205 1.00000
  Ba5 Ba 0.42448 0.15253 0.27205 1.00000
  Ba6 Ba 0.09710 0.09710 0.83966 1.00000
  I1 I 0.61286 0.61286 0.34704 1.00000
  I2 I 0.17047 0.82953 0.50000 1.00000
  I3 I 0.82953 0.17047 0.50000 1.00000
  I4 I 0.25827 0.74173 0.00000 1.00000
  I5 I 0.74173 0.25827 0.00000 1.00000
  I6 I 0.38714 0.38714 0.65296 1.00000
  N1 N 0.83277 0.83277 0.85117 1.00000
  N2 N 0.16723 0.16723 0.14883 1.00000