# CIF generated by HEAS from Alexandria entry agm005686704
data_agm005686704
_cell_length_a     5.15610
_cell_length_b     9.57191
_cell_length_c     9.38723
_cell_angle_alpha  69.36244
_cell_angle_beta   74.05981
_cell_angle_gamma  74.37530
_cell_volume       409.15770
_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 0.30372 0.69000 0.70255 1.00000
  Ba2 Ba 0.69628 0.31000 0.29745 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.50000 0.50000 1.00000
  Ag2 Ag 0.66337 0.69130 0.98195 1.00000
  Ag3 Ag 0.33663 0.30870 0.01805 1.00000
  Sn1 Sn 0.15010 0.12821 0.57159 1.00000
  Sn2 Sn 0.84990 0.87179 0.42841 1.00000
  Sn3 Sn 0.85914 0.41867 0.86305 1.00000
  Sn4 Sn 0.14086 0.58133 0.13695 1.00000
  Sn5 Sn 0.50267 0.69087 0.30380 1.00000
  Sn6 Sn 0.49733 0.30913 0.69620 1.00000
  Sn7 Sn 0.34928 0.02942 0.27202 1.00000
  Sn8 Sn 0.65072 0.97058 0.72798 1.00000