# CIF generated by HEAS from Alexandria entry agm005678522
data_agm005678522
_cell_length_a     7.54133
_cell_length_b     7.54133
_cell_length_c     7.54133
_cell_angle_alpha  84.17123
_cell_angle_beta   84.17123
_cell_angle_gamma  84.17123
_cell_volume       422.65645
_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 0.66133 0.66133 0.66133 1.00000
  Ba2 Ba 0.33867 0.33867 0.33867 1.00000
  Li1 Li 0.26418 0.73582 1.00000 1.00000
  Li2 Li 0.73582 0.00000 0.26418 1.00000
  Li3 Li 0.00000 0.26418 0.73582 1.00000
  Li4 Li 0.73582 0.26418 0.00000 1.00000
  Li5 Li 0.26418 1.00000 0.73582 1.00000
  Li6 Li 1.00000 0.73582 0.26418 1.00000
  Li7 Li 0.33287 0.33287 0.87694 1.00000
  Li8 Li 0.33287 0.87694 0.33287 1.00000
  Li9 Li 0.87694 0.33287 0.33287 1.00000
  Li10 Li 0.66713 0.12306 0.66713 1.00000
  Li11 Li 0.66713 0.66713 0.12306 1.00000
  Li12 Li 0.12306 0.66713 0.66713 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.00000 0.50000 0.00000 1.00000
  Ag3 Ag 0.50000 0.00000 0.00000 1.00000
  Ag4 Ag 0.90116 0.90116 0.90116 1.00000
  Ag5 Ag 0.09884 0.09884 0.09884 1.00000