# CIF generated by HEAS from Alexandria entry agm004870331
data_agm004870331
_cell_length_a     8.63197
_cell_length_b     8.63197
_cell_length_c     8.82606
_cell_angle_alpha  120.74349
_cell_angle_beta   120.74351
_cell_angle_gamma  88.28446
_cell_volume       461.33547
_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
  Ba1 Ba 0.50000 0.00000 0.00000 1.00000
  Ba2 Ba 0.50000 0.00000 0.50000 1.00000
  Ba3 Ba 0.00000 0.00000 0.50000 1.00000
  Ba4 Ba 0.50000 0.50000 1.00000 1.00000
  Na1 Na 0.00000 0.50000 0.00001 1.00000
  Na2 Na 1.00000 0.50000 0.49999 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  Pb2 Pb 0.99999 0.00000 1.00000 1.00000
  S1 S 0.22950 0.75467 0.99208 1.00000
  S2 S 0.74533 0.27050 0.50792 1.00000
  S3 S 0.25467 0.72949 0.49208 1.00000
  S4 S 0.77052 0.24533 0.00792 1.00000
  S5 S 0.75851 0.74149 0.98536 1.00000
  S6 S 0.75850 0.74149 0.51465 1.00000
  S7 S 0.24149 0.25852 0.48535 1.00000
  S8 S 0.24148 0.25851 0.01465 1.00000