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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/12/1541213.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_1541213
loop_
_publ_author_name
'Mautner, F.A.'
'Krischner, H.'
_publ_section_title
;
 Verfeinerung der Kristallstruktur des Dicaesium-TetraazidoZinkates
 Cs2Zn(N3) und die Kristallstrukturen komplexer Zinkazide.
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-)
;
_journal_page_first              91
_journal_page_last               97
_journal_volume                  121
_journal_year                    1990
_chemical_formula_sum            'Cs2 N12 Zn'
_chemical_name_systematic        'Cs2 Zn (N3)4'
_space_group_IT_number           29
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   21.88
_cell_length_b                   6.762
_cell_length_c                   7.426
_cell_volume                     1098.696
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            Mautner_MOCMB7_1990_1876.cif
_cod_data_source_block           Cs2N12Zn1
_cod_original_formula_sum        'Cs2 N12 Zn1'
_cod_database_code               1541213
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,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
Cs2 Cs+1 0.0149 0.3226 0.3895 1 0.0
N2 N 0.1356 0.492 0.611 1 0.0
N4 N 0.2072 0.961 0.757 1 0.0
N1 N 0.1081 0.636 0.644 1 0.0
Zn1 Zn+2 0.1312 0.9274 0.6206 1 0.0
Cs1 Cs+1 0.1945 0.3065 0.1133 1 0.0
N6 N 0.2507 0.674 0.881 1 0.0
N10 N 0.0587 0.053 0.723 1 0.0
N5 N 0.2287 0.813 0.826 1 0.0
N11 N 0.0564 0.16 0.858 1 0.0
N7 N 0.1229 0.963 0.359 1 0.0
N9 N 0.0958 0.69 0.172 1 0.0
N8 N 0.1074 0.823 0.267 1 0.0
N3 N 0.1598 0.347 0.583 1 0.0
N12 N 0.0518 0.264 0.982 1 0.0
