#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/07/1530756.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1530756
loop_
_publ_author_name
'Shiozaki, Y.'
'Sawaguchi, E.'
'Koh, S.'
_publ_section_title
;
 Crystal structure of (N H4)2 S O4 - K2 S O4 mixed crystal
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              721
_journal_page_last               722
_journal_volume                  43
_journal_year                    1977
_chemical_formula_sum            'H5.52 K0.62 N1.38 O4 S'
_chemical_name_systematic        '((N H4)0.69 K0.31)2 S O4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2n'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.738
_cell_length_b                   10.373
_cell_length_c                   5.905
_cell_volume                     473.972
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Shiozaki_JUPSAU_1977_155.cif
_cod_data_source_block           H5.52K0.62N1.38O4S1
_cod_original_cell_volume        473.9724
_cod_original_sg_symbol_Hall     '-P 2ac 2n (-x,z,y)'
_cod_original_formula_sum        'H5.52 K0.62 N1.38 O4 S1'
_cod_database_code               1530756
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
x-1/2,-y-1/2,z
-x-1/2,y-1/2,z-1/2
x,y,-z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
S1 S+6 0.2398 0.4192 0.25 1 0.0
K1 K+1 0.1831 0.0945 0.25 0.31 0.0
O2 O-2 0.2793 0.5574 0.25 1 0.0
N2 N-3 0.4778 0.7936 0.25 0.69 0.0
O1 O-2 0.0537 0.3989 0.25 1 0.0
O3 O-2 0.3143 0.3603 0.0464 1 0.0
N1 N-3 0.1831 0.0945 0.25 0.69 0.0
K2 K+1 0.4778 0.7936 0.25 0.31 0.0
