# CIF generated by HEAS from Alexandria entry agm005995740
data_agm005995740
_cell_length_a     7.18670
_cell_length_b     7.18670
_cell_length_c     7.18670
_cell_angle_alpha  83.09174
_cell_angle_beta   83.09174
_cell_angle_gamma  83.09175
_cell_volume       363.69871
_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
  Li1 Li 0.75000 0.42503 0.07497 1.00000
  Li2 Li 0.42503 0.07497 0.75000 1.00000
  Li3 Li 0.07497 0.75000 0.42503 1.00000
  Li4 Li 0.57497 0.92503 0.25000 1.00000
  Li5 Li 0.92503 0.25000 0.57497 1.00000
  Li6 Li 0.25000 0.57497 0.92503 1.00000
  Ag1 Ag 0.92261 0.73507 0.08070 1.00000
  Ag2 Ag 0.73507 0.08070 0.92261 1.00000
  Ag3 Ag 0.08070 0.92261 0.73507 1.00000
  Ag4 Ag 0.58070 0.23507 0.42261 1.00000
  Ag5 Ag 0.23507 0.42261 0.58070 1.00000
  Ag6 Ag 0.42261 0.58070 0.23507 1.00000
  Ag7 Ag 0.07739 0.26493 0.91930 1.00000
  Ag8 Ag 0.26493 0.91930 0.07739 1.00000
  Ag9 Ag 0.91930 0.07739 0.26493 1.00000
  Ag10 Ag 0.41930 0.76493 0.57739 1.00000
  Ag11 Ag 0.76493 0.57739 0.41930 1.00000
  Ag12 Ag 0.57739 0.41930 0.76493 1.00000
  Pd1 Pd 0.75000 0.75000 0.75000 1.00000
  Pd2 Pd 0.25000 0.25000 0.25000 1.00000