#------------------------------------------------------------------------------
#$Date: 2016-12-12 03:16:44 +0100 (lun 12 de dic de 2016) $
#$Revision: 189062 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/60/2106039.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106039
loop_
_publ_author_name
'Chevalier, P.'
'Ritsma, J.'
'Rouxel, J.'
_publ_section_title
;
 Structure de Rb2 Sn (N H2)6 et K2 Sn (N H2)6
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1076
_journal_page_last               1079
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'H12 N6 Rb2 Sn'
_chemical_name_systematic        'Rb2 (Sn (N H2)6)'
_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            1
_cell_length_a                   6.66
_cell_length_b                   6.66
_cell_length_c                   5.77
_cell_volume                     221.643
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Chevalier_ACBCAR_1977_1590.cif
_cod_data_source_block           H12N6Rb2Sn1
_cod_original_cell_volume        221.6434
_cod_original_formula_sum        'H12 N6 Rb2 Sn1'
_cod_database_code               2106039
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
Rb1 Rb+1 0.3333 0.6667 0.7935 1 0.0 0
N1 N-3 0.8026 0.6894 0.7889 1 0.0 2
Sn1 Sn+4 0 0 0 1 0.0 0
