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#$Date: 2016-09-16 18:09:56 +0300 (Fri, 16 Sep 2016) $
#$Revision: 186594 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/65/1526587.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_1526587
loop_
_publ_author_name
'Scotti, N.'
'Jacobs, H.'
_publ_section_title
;
 Kaliumtriamidostannat(II), K (Sn (N H2)3) - Synthese und Kristallstruktur
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2275
_journal_page_last               2278
_journal_volume                  626
_journal_year                    2000
_chemical_formula_sum            'H6 K N3 Sn'
_chemical_name_systematic        'K (Sn (N H2)3)'
_space_group_IT_number           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   6.56
_cell_length_b                   6.56
_cell_length_c                   7.413
_cell_volume                     276.269
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Scotti_ZAACAB_2000_784.cif
_cod_data_source_block           H6K1N3Sn1
_cod_original_cell_volume        276.2691
_cod_original_formula_sum        'H6 K1 N3 Sn1'
_cod_database_code               1526587
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-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
_atom_site_attached_hydrogens
N1 N-3 0.737 0.633 0.781 1 0.0 2
K1 K+1 0.6667 0.3333 0.0988 1 0.0 0
Sn1 Sn+2 0.6667 0.3333 0.6175 1 0.0 0
