# CIF generated by HEAS from Alexandria entry agm006325784
data_agm006325784
_cell_length_a     6.11530
_cell_length_b     9.38030
_cell_length_c     10.10510
_cell_angle_alpha  90.00000
_cell_angle_beta   105.23401
_cell_angle_gamma  90.00000
_cell_volume       559.29382
_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 0.84851 0.26643 0.65565 1.00000
  Na2 Na 0.84851 0.73357 0.15565 1.00000
  Zn1 Zn 0.00837 0.25707 0.00435 1.00000
  Zn2 Zn 0.00837 0.74293 0.50435 1.00000
  H1 H 0.94940 0.51776 0.91926 1.00000
  H2 H 0.27525 0.12833 0.87073 1.00000
  H3 H 0.27827 0.29469 0.83463 1.00000
  H4 H 0.70359 0.44737 0.85490 1.00000
  H5 H 0.30221 0.92742 0.64804 1.00000
  H6 H 0.73524 0.77107 0.67292 1.00000
  H7 H 0.70136 0.61432 0.60842 1.00000
  H8 H 0.07259 0.00770 0.56292 1.00000
  H9 H 0.94940 0.48224 0.41926 1.00000
  H10 H 0.27525 0.87167 0.37073 1.00000
  H11 H 0.27827 0.70531 0.33463 1.00000
  H12 H 0.70359 0.55263 0.35490 1.00000
  H13 H 0.30221 0.07258 0.14804 1.00000
  H14 H 0.73524 0.22893 0.17292 1.00000
  H15 H 0.70136 0.38568 0.10842 1.00000
  H16 H 0.07259 0.99230 0.06292 1.00000
  S1 S 0.65877 0.97635 0.87436 1.00000
  S2 S 0.33980 0.46737 0.63162 1.00000
  S3 S 0.65877 0.02365 0.37436 1.00000
  S4 S 0.33980 0.53263 0.13162 1.00000
  O1 O 0.74352 0.12437 0.85947 1.00000
  O2 O 0.83292 0.89064 0.97023 1.00000
  O3 O 0.86999 0.43127 0.87469 1.00000
  O4 O 0.44908 0.98625 0.92210 1.00000
  O5 O 0.17829 0.21527 0.84892 1.00000
  O6 O 0.40995 0.43509 0.78284 1.00000
  O7 O 0.59707 0.91099 0.73430 1.00000
  O8 O 0.80952 0.69371 0.63371 1.00000
  O9 O 0.53838 0.43435 0.57742 1.00000
  O10 O 0.13505 0.92124 0.61515 1.00000
  O11 O 0.13635 0.38480 0.56293 1.00000
  O12 O 0.29430 0.62405 0.61536 1.00000
  O13 O 0.74352 0.87563 0.35947 1.00000
  O14 O 0.83292 0.10936 0.47023 1.00000
  O15 O 0.86999 0.56873 0.37469 1.00000
  O16 O 0.44908 0.01375 0.42210 1.00000
  O17 O 0.17829 0.78473 0.34892 1.00000
  O18 O 0.40995 0.56491 0.28284 1.00000
  O19 O 0.59707 0.08901 0.23430 1.00000
  O20 O 0.80952 0.30629 0.13371 1.00000
  O21 O 0.53838 0.56565 0.07742 1.00000
  O22 O 0.13505 0.07876 0.11515 1.00000
  O23 O 0.13635 0.61520 0.06293 1.00000
  O24 O 0.29430 0.37595 0.11536 1.00000