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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/00/1530065.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_1530065
loop_
_publ_author_name
'Hasebe, K.'
_publ_section_title
;
 Studies of the crystal structure of ammonium sulfate in connection with
 its ferroelectric phase transition
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              1266
_journal_page_last               1274
_journal_volume                  50
_journal_year                    1981
_chemical_formula_sum            'H8 N2 O4 S'
_chemical_name_systematic        '(N H4)2 (S O4)'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.924
_cell_length_b                   10.526
_cell_length_c                   5.953
_cell_volume                     496.528
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Hasebe_JUPSAU_1981_629.cif
_cod_data_source_block           H8N2O4S1
_cod_original_formula_sum        'H8 N2 O4 S1'
_cod_database_code               1530065
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z
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
O1 O-2 0.0608 0.4055 0.2095 1 0.0
H1 H+1 0.762 0.329 0.205 0.5 0.0
H7 H+1 0.687 0.47 0.335 0.5 0.0
O3 O-2 0.3407 0.346 0.0894 1 0.0
H2 H+1 0.578 0.365 0.209 0.5 0.0
H10 H+1 0.987 0.783 0.28 0.5 0.0
H12 H+1 0.943 0.673 0.379 0.5 0.0
H11 H+1 0.888 0.68 0.146 0.5 0.0
N2 N-3 0.6804 0.3946 0.254 0.5 0.0
H6 H+1 0.579 0.365 0.295 0.5 0.0
H15 H+1 0.886 0.684 0.355 0.5 0.0
H5 H+1 0.762 0.323 0.301 0.5 0.0
N3 N-3 0.9817 0.6991 0.2614 0.5 0.0
H4 H+1 0.693 0.42 0.389 0.5 0.0
H14 H+1 0.988 0.78 0.215 0.5 0.0
H8 H+1 0.692 0.424 0.113 0.5 0.0
N1 N-3 0.6805 0.3944 0.2463 0.5 0.0
S1 S+6 0.2424 0.4236 0.25 1 0.0
H3 H+1 0.687 0.467 0.164 0.5 0.0
H13 H+1 1.095 0.677 0.25 0.5 0.0
H9 H+1 1.095 0.674 0.25 0.5 0.0
H16 H+1 0.943 0.677 0.121 0.5 0.0
O4 O-2 0.2861 0.3839 0.4826 1 0.0
N4 N-3 0.9816 0.6991 0.2387 0.5 0.0
O2 O-2 0.2887 0.5595 0.2205 1 0.0