# CIF generated by HEAS from Alexandria entry agm014273664
data_agm014273664
_cell_length_a     5.78459
_cell_length_b     5.78459
_cell_length_c     5.78459
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       136.86860
_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
  Ag1 Ag 0.25000 0.25000 0.25000 1.00000
  Ag2 Ag 0.75000 0.75000 0.75000 1.00000
  B1 B 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.74506 0.74506 0.25494 1.00000
  Pd2 Pd 0.74506 0.25494 0.25494 1.00000
  Pd3 Pd 0.25494 0.74506 0.74506 1.00000
  Pd4 Pd 0.25494 0.25494 0.74506 1.00000
  Pd5 Pd 0.74506 0.25494 0.74506 1.00000
  Pd6 Pd 0.25494 0.74506 0.25494 1.00000