# CIF generated by HEAS from Alexandria entry agm005669490
data_agm005669490
_cell_length_a     9.91106
_cell_length_b     9.84767
_cell_length_c     5.55066
_cell_angle_alpha  104.29223
_cell_angle_beta   104.20439
_cell_angle_gamma  41.46945
_cell_volume       346.11051
_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 0.17271 0.16821 0.68063 1.00000
  Ba2 Ba 0.82729 0.83179 0.31937 1.00000
  N1 N 0.46931 0.32012 0.37326 1.00000
  N2 N 0.53069 0.67988 0.62674 1.00000
  N3 N 0.69149 0.52295 0.62842 1.00000
  N4 N 0.30851 0.47705 0.37158 1.00000
  Cl1 Cl 0.58073 0.05478 0.80889 1.00000
  Cl2 Cl 0.41927 0.94522 0.19111 1.00000
  Cl3 Cl 0.00000 0.00000 0.50000 1.00000
  Cl4 Cl 0.04855 0.58581 0.80842 1.00000
  Cl5 Cl 0.95145 0.41419 0.19158 1.00000