#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/35/8103571.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_8103571
loop_
_publ_author_name
'Krischner, H.'
'Baumgartner, O.'
'Maier, H.E.'
_publ_section_title
;
 Die Kristallstruktur des Cs Sr (N3)3
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              201
_journal_page_last               206
_journal_volume                  155
_journal_year                    1981
_chemical_formula_sum            'Cs N9 Sr'
_chemical_name_systematic        'Cs Sr (N3)3'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 120.15
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.174
_cell_length_b                   10.173
_cell_length_c                   9.008
_cell_volume                     726.956
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Krischner_ZEKRDZ_1981_342.cif
_cod_data_source_block           Cs1N9Sr1
_cod_original_cell_volume        726.9564
_cod_original_formula_sum        'Cs1 N9 Sr1'
_cod_database_code               8103571
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
N4 N 0.716 0.615 0.051 1 0.0
N2 N 0.058 0.605 0.048 1 0.0
Sr1 Sr+2 0 0.7606 0.25 1 0.0
N3 N 0.696 0.513 0.103 1 0.0
N5 N 0.176 0.913 0.154 1 0.0
Cs1 Cs+1 0 0.2033 0.25 1 0.0
N1 N 0 0.5 0.5 1 0.0
