# CIF generated by HEAS from Alexandria entry agm005285873
data_agm005285873
_cell_length_a     6.52265
_cell_length_b     7.84231
_cell_length_c     8.75048
_cell_angle_alpha  82.73032
_cell_angle_beta   93.19906
_cell_angle_gamma  71.88061
_cell_volume       419.83864
_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 0.11802 0.75178 0.29037 1.00000
  Na2 Na 0.49673 0.14435 0.87511 1.00000
  Na3 Na 0.97965 0.24157 0.69483 1.00000
  Na4 Na 0.81263 0.37181 0.12235 1.00000
  Na5 Na 0.28352 0.83188 0.72207 1.00000
  Na6 Na 0.37599 0.11581 0.30041 1.00000
  S1 S 0.56309 0.73526 0.24926 1.00000
  S2 S 0.02833 0.01579 0.00682 1.00000
  S3 S 0.88870 0.96267 0.52363 1.00000
  S4 S 0.78606 0.58278 0.42685 1.00000
  S5 S 0.69590 0.61313 0.64147 1.00000
  S6 S 0.81886 0.83277 0.71984 1.00000
  O1 O 0.08513 0.53075 0.08608 1.00000
  O2 O 0.34356 0.43012 0.98837 1.00000
  O3 O 0.83557 0.18019 0.92445 1.00000
  O4 O 0.31581 0.10800 0.56503 1.00000
  O5 O 0.15809 0.44793 0.22681 1.00000
  O6 O 0.46273 0.32806 0.11081 1.00000
  O7 O 0.32167 0.26356 0.61131 1.00000
  O8 O 0.07816 0.06975 0.16479 1.00000
  O9 O 0.21848 0.02024 0.90936 1.00000