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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/17/1531774.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_1531774
loop_
_publ_author_name
'Mata, J.'
'Solans, X.'
'Molera, J.'
_publ_section_title
;
 Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N
 H4 (S O4)2 mixed crystals
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              69
_journal_page_last               77
_journal_volume                  173
_journal_year                    2003
_chemical_formula_sum            'H0.28 K0.93 Li N0.07 O4 S'
_chemical_name_systematic        'Li (K0.93 (N H4)0.07) (S O4)'
_space_group_IT_number           173
_symmetry_space_group_name_Hall  'P 6c'
_symmetry_space_group_name_H-M   'P 63'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.152
_cell_length_b                   5.152
_cell_length_c                   8.642
_cell_volume                     198.654
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Mata_JSSCBI_2003_1617.cif
_cod_data_source_block           H0.28K0.93Li1N0.07O4S1
_cod_original_cell_volume        198.6537
_cod_original_formula_sum        'H0.28 K0.93 Li1 N0.07 O4 S1'
_cod_database_code               1531774
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-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 0.6667 0.3333 0.4251 1 0.0
O2 O-2 0.943 0.5979 0.3701 1 0.0
Li1 Li+1 0.6667 0.3333 0.816 1 0.0
O1 O-2 0.6667 0.3333 0.5957 1 0.0
N1 N-3 0 0 0.6316 0.0671 0.0
K1 K+1 0 0 0.6316 0.9329 0.0
