#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/71/1527162.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_1527162
loop_
_publ_author_name
'Boettcher, P.'
_publ_section_title
;
 Die Kristallstruktur von K2 S3 und K2 Se3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              167
_journal_page_last               172
_journal_volume                  432
_journal_year                    1977
_chemical_formula_sum            'K2 S3'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.309
_cell_length_b                   9.914
_cell_length_c                   7.473
_cell_volume                     541.504
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Boettcher_ZAACAB_1977_732.cif
_cod_data_source_block           K2S3
_cod_original_cell_volume        541.5042
_cod_database_code               1527162
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
K2 K+1 0 0.5732 0.8371 1 0.0
S2 S-1 0.2268 0.8395 0 1 0.0
S1 S 0 0.7941 0.1577 1 0.0
K1 K+1 0 0.1057 0.1145 1 0.0
