# CIF generated by HEAS from Alexandria entry agm005284871
data_agm005284871
_cell_length_a     8.58610
_cell_length_b     8.58610
_cell_length_c     6.02754
_cell_angle_alpha  58.04853
_cell_angle_beta   58.04853
_cell_angle_gamma  47.70488
_cell_volume       268.07494
_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 0.53428 0.83035 0.27759 1.00000
  Na2 Na 0.16965 0.46572 0.72241 1.00000
  S1 S 0.99980 0.01391 0.68647 1.00000
  S2 S 0.98609 0.00020 0.31353 1.00000
  S3 S 0.02903 0.30083 0.42734 1.00000
  S4 S 0.69917 0.97097 0.57266 1.00000
  O1 O 0.81481 0.46703 0.37411 1.00000
  O2 O 0.53297 0.18519 0.62589 1.00000
  O3 O 0.07269 0.33340 0.59734 1.00000
  O4 O 0.66660 0.92731 0.40266 1.00000
  O5 O 0.21302 0.22957 0.18731 1.00000
  O6 O 0.77043 0.78698 0.81269 1.00000
  O7 O 0.18688 0.77343 0.31172 1.00000
  O8 O 0.22657 0.81312 0.68828 1.00000