# CIF generated by HEAS from Alexandria entry agm003679916
data_agm003679916
_cell_length_a     5.71240
_cell_length_b     7.92406
_cell_length_c     7.92406
_cell_angle_alpha  81.87397
_cell_angle_beta   68.87238
_cell_angle_gamma  68.87238
_cell_volume       312.05787
_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 0.77863 0.22137 0.22137 1.00000
  Na2 Na 0.39266 0.60734 0.60734 1.00000
  Na3 Na 0.96870 0.33738 0.72522 1.00000
  Na4 Na 0.96870 0.72522 0.33738 1.00000
  Na5 Na 0.19809 0.30191 0.30191 1.00000
  Na6 Na 0.47913 0.85912 0.18262 1.00000
  Na7 Na 0.47913 0.18262 0.85912 1.00000
  Pb1 Pb 0.09246 0.90754 0.90754 1.00000
  Au1 Au 0.47270 0.01683 0.53298 1.00000
  Au2 Au 0.97749 0.01683 0.53298 1.00000
  Au3 Au 0.47270 0.53298 0.01683 1.00000
  Au4 Au 0.97749 0.53298 0.01683 1.00000
  Au5 Au 0.74214 0.75786 0.75786 1.00000