# CIF generated by HEAS from Alexandria entry agm009071997
data_agm009071997
_cell_length_a     7.45540
_cell_length_b     7.45540
_cell_length_c     7.45540
_cell_angle_alpha  33.51058
_cell_angle_beta   33.51058
_cell_angle_gamma  33.51058
_cell_volume       112.49769
_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 0.24850 0.24850 0.24850 1.00000
  Li2 Li 0.75199 0.75199 0.75199 1.00000
  Li3 Li 0.62539 0.62539 0.62539 1.00000
  Zn1 Zn 0.00039 0.00039 0.00039 1.00000
  Zn2 Zn 0.49943 0.49943 0.49943 1.00000
  Pd1 Pd 0.12455 0.12455 0.12455 1.00000
  Pd2 Pd 0.87628 0.87628 0.87628 1.00000
  Pd3 Pd 0.37440 0.37440 0.37440 1.00000