# CIF generated by HEAS from Alexandria entry agm003545472
data_agm003545472
_cell_length_a     8.28858
_cell_length_b     8.28858
_cell_length_c     10.36830
_cell_angle_alpha  101.27358
_cell_angle_beta   101.27358
_cell_angle_gamma  102.84847
_cell_volume       659.45858
_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 0.88199 0.88199 0.10422 1.00000
  Ba2 Ba 0.90215 0.58797 0.73142 1.00000
  Ba3 Ba 0.58797 0.90215 0.73142 1.00000
  Ba4 Ba 0.09785 0.41203 0.26858 1.00000
  Ba5 Ba 0.41203 0.09785 0.26858 1.00000
  Ba6 Ba 0.11801 0.11801 0.89578 1.00000
  Na1 Na 0.63338 0.63338 0.35157 1.00000
  Na2 Na 0.12869 0.87131 0.50000 1.00000
  Na3 Na 0.87131 0.12869 0.50000 1.00000
  Na4 Na 0.35359 0.64641 0.00000 1.00000
  Na5 Na 0.64641 0.35359 0.00000 1.00000
  Na6 Na 0.36662 0.36662 0.64843 1.00000
  N1 N 0.85599 0.85599 0.84783 1.00000
  N2 N 0.14401 0.14401 0.15217 1.00000