data_
_chemical_name_systematic          'Zinc Sulfate(VI) Tetrahydrate'
_chemical_formula_structural       'Zn (S O4) (H2 O)4'
_chemical_formula_sum              'H8 O8 S1 Zn1'
_publ_section_title                'Zinc(II) sulfate tetrahydrate'
_cell_length_a                     5.9144(2)
_cell_length_b                     13.5665(4)
_cell_length_c                     7.8924(2)
_cell_angle_alpha                  90.
_cell_angle_beta                   90.688(2)
_cell_angle_gamma                  90.
_cell_volume                       633.22
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'P 1 21/n 1'
_symmetry_Int_Tables_number        14
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1	'-x+1/2, y+1/2, -z+1/2'
  2	'-x, -y, -z'
  3	'x+1/2, -y+1/2, z+1/2'
  4	'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Zn1 Zn2+ 4 e 0.068(1) 0.1014(6) 0.219(1) 1.  0.5(2) 
S1 S6+ 4 e 0.191(3) 0.106(1) 0.828(2) 1.  0.2(4) 
O1 O2- 4 e 0.001(2) 0.0473(6) 0.756(1) 1. 2.4(3)
O2 O2- 4 e 0.250(2) 0.0761(7) 0.999(1) 1. 2.03
O3 O2- 4 e 0.394(2) 0.0918(8) 0.718(1) 1. 2.4(3)
O4 O2- 4 e 0.130(2) 0.2116(7) 0.821(1) 1. 2.3(3)
Ow1 O2- 4 e 0.368(2) 0.0762(8) 0.357(2) 1. 3.0(3)
D1a H1+ 4 e 0.364(2) 0.0850(9) 0.473(2) 1. 3.9(4)
D1b H1+ 4 e 0.457(2) 0.0212(9) 0.326(2) 1. 3.8(4)
Ow2 O2- 4 e 0.778(2) 0.1406(8) 0.084(2) 1. 2.2(3)
D2a H1+ 4 e 0.673(2) 0.1817(9) 0.144(2) 1. 5.9(5)
D2b H1+ 4 e 0.680(2) 0.091(1) 0.045(2) 1. 6.5(5)
Ow3 O2- 4 e 0.881(2) 0.1244(8) 0.444(1) 1. 1.9(3)
D3a H1+ 4 e 0.804(2) 0.185(1) 0.454(2) 1. 4.7(5)
D3b H1+ 4 e 0.920(2) 0.096(1) 0.547(2) 1. 4.9(4)
Ow4 O2- 4 e 0.180(2) 0.2484(7) 0.217(1) 1. 1.3(2)
D4a H1+ 4 e 0.310(2) 0.2658(8) 0.285(1) 1. 2.9(4)
D4b H1+ 4 e 0.577(2) 0.1936(9) 0.728(2) 1. 3.7(4)

#End of data


