# CIF generated by HEAS from Alexandria entry agm004589366
data_agm004589366
_cell_length_a     5.34150
_cell_length_b     5.34150
_cell_length_c     9.03465
_cell_angle_alpha  72.80576
_cell_angle_beta   72.80576
_cell_angle_gamma  60.00000
_cell_volume       209.83045
_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 0.72191 0.72191 0.83427 1.00000
  Na2 Na 0.27809 0.27809 0.16573 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  S1 S 0.92109 0.92109 0.23672 1.00000
  S2 S 0.07891 0.07891 0.76328 1.00000
  O1 O 0.16625 0.89971 0.30142 1.00000
  O2 O 0.63262 0.16625 0.30142 1.00000
  O3 O 0.89971 0.63262 0.30142 1.00000
  O4 O 0.36738 0.10029 0.69858 1.00000
  O5 O 0.83375 0.36738 0.69858 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.10029 0.83375 0.69858 1.00000