# CIF generated by HEAS from Alexandria entry agm005659844
data_agm005659844
_cell_length_a     5.08312
_cell_length_b     7.43044
_cell_length_c     7.62499
_cell_angle_alpha  106.69711
_cell_angle_beta   109.47039
_cell_angle_gamma  90.00000
_cell_volume       258.61002
_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 0.14194 0.52052 0.28388 1.00000
  Na2 Na 0.85806 0.47948 0.71612 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.51620 0.71405 0.03240 1.00000
  Pb2 Pb 0.25064 0.15240 0.50128 1.00000
  Pb3 Pb 0.48380 0.28595 0.96760 1.00000
  Pb4 Pb 0.74936 0.84760 0.49872 1.00000
  Au1 Au 0.64947 0.15432 0.29895 1.00000
  Au2 Au 0.35053 0.84568 0.70105 1.00000