# CIF generated by HEAS from Alexandria entry agm003454459
data_agm003454459
_cell_length_a     4.24053
_cell_length_b     7.32539
_cell_length_c     14.47183
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.82448
_cell_volume       430.30383
_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 0.76518 0.53036 0.10095 1.00000
  Ba2 Ba 0.76518 0.53036 0.39905 1.00000
  Ba3 Ba 0.23482 0.46964 0.89905 1.00000
  Ba4 Ba 0.23482 0.46964 0.60095 1.00000
  Ba5 Ba 0.91699 0.83398 0.75000 1.00000
  Ba6 Ba 0.08301 0.16602 0.25000 1.00000
  Ba7 Ba 0.50000 0.00000 0.00000 1.00000
  Ba8 Ba 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.60405 0.20810 0.75000 1.00000
  Ag2 Ag 0.39595 0.79190 0.25000 1.00000
  N1 N 0.14344 0.28689 0.43761 1.00000
  N2 N 0.85656 0.71311 0.93761 1.00000
  N3 N 0.14344 0.28689 0.06239 1.00000
  N4 N 0.85656 0.71311 0.56239 1.00000