#------------------------------------------------------------------------------
#$Date: 2016-02-16 02:10:39 +0100 (mar 16 de feb de 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/94/7209432.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_7209432
loop_
_publ_author_name
'Bluhm, K.'
'Utzolino, A.'
_publ_section_title
;
 Synthese und roengenographische Charakterisierung von zwei neuen
 Verbindungen des Ludwigit-Strukturtyps: Co5 Sn (B O3)2 O4 und Co5 Mn (B
 O3)2 O4
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              305
_journal_page_last               308
_journal_volume                  51
_journal_year                    1996
_chemical_formula_sum            'B2 Co5 O10 Sn'
_chemical_name_systematic        'Co5 Sn (B O3)2 O4'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.444
_cell_length_b                   12.338
_cell_length_c                   3.1054
_cell_volume                     361.841
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            boron_115.cif
_cod_data_source_block           B2Co5O10Sn1
_cod_original_cell_volume        361.8415
_cod_original_formula_sum        'B2 Co5 O10 Sn1'
_cod_database_code               7209432
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,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
O1 O-2 0.1518 0.9578 0 1 0.0
O2 O-2 0.105 0.143 0.5 1 0.0
Co1 Co+2 0.0018 0.28083 0.5 1 0.0
Co3 Co+2 0.5 0 0 1 0.0
O5 O-2 0.3469 0.2647 0 1 0.0
B1 B+3 0.2712 0.362 0 1 0.0
O3 O-2 0.126 0.3599 0 1 0.0
Co2 Co+2 0 0 0.5 1 0.0
Co4 Co+2 0.24018 0.11592 0 0.5 0.0
Sn1 Sn+4 0.24018 0.11592 0 0.5 0.0
O4 O-2 0.3865 0.0791 0.5 1 0.0
