# CIF generated by HEAS from Alexandria entry agm026831713
data_agm026831713
_cell_length_a     10.12877
_cell_length_b     10.12877
_cell_length_c     10.12877
_cell_angle_alpha  36.49538
_cell_angle_beta   36.49538
_cell_angle_gamma  36.49538
_cell_volume       329.05948
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.14250 0.14250 0.14250 1.00000
  Ba3 Ba 0.85750 0.85750 0.85750 1.00000
  Na1 Na 0.33037 0.33037 0.33037 1.00000
  Na2 Na 0.66963 0.66963 0.66963 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Ag2 Ag 0.09597 0.57934 0.57934 1.00000
  Ag3 Ag 0.57934 0.57934 0.09597 1.00000
  Ag4 Ag 0.57934 0.09597 0.57934 1.00000
  Ag5 Ag 0.90403 0.42066 0.42066 1.00000
  Ag6 Ag 0.42066 0.90403 0.42066 1.00000
  Ag7 Ag 0.42066 0.42066 0.90403 1.00000