# CIF generated by HEAS from Alexandria entry agm003679989
data_agm003679989
_cell_length_a     5.89583
_cell_length_b     7.76692
_cell_length_c     7.76692
_cell_angle_alpha  80.31471
_cell_angle_beta   67.69434
_cell_angle_gamma  67.69434
_cell_volume       304.30857
_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
  Na1 Na 0.94722 0.05278 0.05278 1.00000
  Pd1 Pd 0.51340 0.99619 0.47923 1.00000
  Pd2 Pd 0.01117 0.99619 0.47923 1.00000
  Pd3 Pd 0.51340 0.47923 0.99619 1.00000
  Pd4 Pd 0.01117 0.47923 0.99619 1.00000
  Pd5 Pd 0.75813 0.74187 0.74187 1.00000
  Pb1 Pb 0.62301 0.37699 0.37699 1.00000
  Pb2 Pb 0.29742 0.70258 0.70258 1.00000
  Pb3 Pb 0.99069 0.34026 0.67837 1.00000
  Pb4 Pb 0.99069 0.67837 0.34026 1.00000
  Pb5 Pb 0.27273 0.22727 0.22727 1.00000
  Pb6 Pb 0.53548 0.78971 0.13932 1.00000
  Pb7 Pb 0.53548 0.13932 0.78971 1.00000