# CIF generated by HEAS from Alexandria entry agm004774009
data_agm004774009
_cell_length_a     8.41813
_cell_length_b     8.41813
_cell_length_c     8.46053
_cell_angle_alpha  120.18073
_cell_angle_beta   120.18075
_cell_angle_gamma  92.09758
_cell_volume       413.07798
_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 0.00000 0.50000 0.00001 1.00000
  Ba2 Ba 1.00000 0.50000 0.49999 1.00000
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.00000 0.50000 1.00000
  Na4 Na 0.50000 0.50000 1.00000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.99999 0.00000 1.00000 1.00000
  S1 S 0.22687 0.81043 0.01869 1.00000
  S2 S 0.68957 0.27313 0.48131 1.00000
  S3 S 0.31043 0.72686 0.51869 1.00000
  S4 S 0.77315 0.18957 0.98131 1.00000
  S5 S 0.74448 0.75617 0.97522 1.00000
  S6 S 0.74383 0.75552 0.52478 1.00000
  S7 S 0.25617 0.24449 0.47522 1.00000
  S8 S 0.25551 0.24383 0.02478 1.00000