# CIF generated by HEAS from Alexandria entry agm003673400
data_agm003673400
_cell_length_a     5.95438
_cell_length_b     7.19440
_cell_length_c     8.21896
_cell_angle_alpha  106.51633
_cell_angle_beta   90.00000
_cell_angle_gamma  114.44507
_cell_volume       304.49462
_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 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.66016 0.32033 0.33460 1.00000
  Pb2 Pb 0.66584 0.33168 0.83628 1.00000
  Pb3 Pb 0.00000 0.00000 0.50000 1.00000
  Pb4 Pb 0.33416 0.66832 0.16372 1.00000
  Pb5 Pb 0.33984 0.67967 0.66540 1.00000
  S1 S 0.82053 0.64107 0.16653 1.00000
  S2 S 0.83745 0.67490 0.67008 1.00000
  S3 S 0.50000 0.00000 0.00000 1.00000
  S4 S 0.16255 0.32510 0.32992 1.00000
  S5 S 0.17947 0.35893 0.83347 1.00000