# CIF generated by HEAS from Alexandria entry agm006113047
data_agm006113047
_cell_length_a     8.83305
_cell_length_b     8.83305
_cell_length_c     8.83305
_cell_angle_alpha  106.50578
_cell_angle_beta   106.50578
_cell_angle_gamma  106.50578
_cell_volume       581.51875
_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 0.08205 0.19869 0.46310 1.00000
  Na2 Na 0.80131 0.53690 0.91795 1.00000
  Na3 Na 0.53690 0.91795 0.80131 1.00000
  Na4 Na 0.91795 0.80131 0.53690 1.00000
  Na5 Na 0.19869 0.46310 0.08205 1.00000
  Na6 Na 0.46310 0.08205 0.19869 1.00000
  Pb1 Pb 0.47076 0.18642 0.59479 1.00000
  Pb2 Pb 0.18642 0.59479 0.47076 1.00000
  Pb3 Pb 0.59479 0.47076 0.18642 1.00000
  Pb4 Pb 0.52924 0.81358 0.40521 1.00000
  Pb5 Pb 0.81358 0.40521 0.52924 1.00000
  Pb6 Pb 0.40521 0.52924 0.81358 1.00000
  Pb7 Pb 0.26644 0.13578 0.85082 1.00000
  Pb8 Pb 0.14918 0.73356 0.86422 1.00000
  Pb9 Pb 0.86422 0.14918 0.73356 1.00000
  Pb10 Pb 0.73356 0.86422 0.14918 1.00000
  Pb11 Pb 0.85082 0.26644 0.13578 1.00000
  Pb12 Pb 0.13578 0.85082 0.26644 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000