# CIF generated by HEAS from Alexandria entry agm003494539
data_agm003494539
_cell_length_a     4.66535
_cell_length_b     8.15092
_cell_length_c     12.43144
_cell_angle_alpha  74.56037
_cell_angle_beta   79.18474
_cell_angle_gamma  73.37030
_cell_volume       433.41941
_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 0.82468 0.25307 0.09757 1.00000
  Ba2 Ba 0.17532 0.74693 0.90243 1.00000
  Ba3 Ba 0.34465 0.75673 0.55398 1.00000
  Ba4 Ba 0.00720 0.78338 0.20222 1.00000
  Ba5 Ba 0.99280 0.21662 0.79778 1.00000
  Ba6 Ba 0.65535 0.24327 0.44602 1.00000
  Ag1 Ag 0.32002 0.05633 0.30363 1.00000
  Ag2 Ag 0.67998 0.94367 0.69637 1.00000
  N1 N 0.00000 0.00000 0.00000 1.00000