# CIF generated by HEAS from Alexandria entry agm005572935
data_agm005572935
_cell_length_a     8.02010
_cell_length_b     8.02010
_cell_length_c     8.02010
_cell_angle_alpha  83.70201
_cell_angle_beta   83.70200
_cell_angle_gamma  83.70201
_cell_volume       507.16416
_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 0.33215 0.33215 0.33215 1.00000
  Ba2 Ba 0.66785 0.66785 0.66785 1.00000
  Li1 Li 0.50000 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Li3 Li 0.00000 0.50000 0.00000 1.00000
  Li4 Li 0.00000 0.73255 0.26745 1.00000
  Li5 Li 0.73255 0.26745 0.00000 1.00000
  Li6 Li 0.26745 1.00000 0.73255 1.00000
  Li7 Li 0.26745 0.73255 1.00000 1.00000
  Li8 Li 0.73255 0.00000 0.26745 1.00000
  Li9 Li 1.00000 0.26745 0.73255 1.00000
  Li10 Li 0.16462 0.66668 0.66668 1.00000
  Li11 Li 0.66668 0.66668 0.16462 1.00000
  Li12 Li 0.66668 0.16462 0.66668 1.00000
  Li13 Li 0.83538 0.33332 0.33332 1.00000
  Li14 Li 0.33332 0.33332 0.83538 1.00000
  Li15 Li 0.33332 0.83538 0.33332 1.00000
  Li16 Li 0.08968 0.08968 0.08968 1.00000
  Li17 Li 0.91032 0.91032 0.91032 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.50000 0.50000 0.00000 1.00000
  Pd3 Pd 0.50000 0.00000 0.50000 1.00000