# CIF generated by HEAS from Alexandria entry agm079199552
data_agm079199552
_cell_length_a     5.29849
_cell_length_b     5.29849
_cell_length_c     7.62701
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       185.43428
_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 0.33333 0.66667 0.76808 1.00000
  Na2 Na 0.66667 0.33333 0.23192 1.00000
  Na3 Na 0.00000 0.00000 0.50000 1.00000
  H1 H 0.17284 0.34567 0.21765 1.00000
  H2 H 0.82716 0.65433 0.78235 1.00000
  H3 H 0.65433 0.82716 0.21765 1.00000
  H4 H 0.34567 0.17284 0.78235 1.00000
  H5 H 0.17284 0.82716 0.21765 1.00000
  H6 H 0.82716 0.17284 0.78235 1.00000
  H7 H 0.00000 0.50000 0.50000 1.00000
  H8 H 0.50000 0.50000 0.50000 1.00000
  H9 H 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.33333 0.66667 0.35105 1.00000
  Au2 Au 0.66667 0.33333 0.64895 1.00000