#------------------------------------------------------------------------------
#$Date: 2016-02-16 02:10:39 +0100 (mar 16 de feb de 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/94/7209483.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_7209483
loop_
_publ_author_name
'Schaefer, J.'
'Bluhm, K.'
_publ_section_title
;
 Synthese und Kristallstruktur von Verbindungen des Typs Cu M (B5 O10) (M=
 Tm3+, Lu3+)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              762
_journal_page_last               766
_journal_volume                  50
_journal_year                    1995
_chemical_formula_sum            'B5 Cu Lu O10'
_chemical_name_systematic        'Cu Lu (B5 O10)'
_space_group_IT_number           45
_symmetry_space_group_name_Hall  'I 2 -2c'
_symmetry_space_group_name_H-M   'I b a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.184
_cell_length_b                   8.458
_cell_length_c                   12.609
_cell_volume                     659.505
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            boron4-x_176.cif
_cod_data_source_block           B5Cu1Lu1O10
_cod_original_cell_volume        659.5046
_cod_original_formula_sum        'B5 Cu1 Lu1 O10'
_cod_database_code               7209483
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z+1/2
x,-y,z+1/2
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z+1
x+1/2,-y+1/2,z+1
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
O4 O-2 0.1536 0.096 0.1314 1 0.0
Lu1 Lu+3 0 0.5 0.1942 1 0.0
O3 O-2 0.1493 0.1254 0.948 1 0.0
O2 O-2 0.1491 0.9054 0.2586 1 0.0
O5 O-2 0.0602 0.3448 0.0578 1 0.0
Cu1 Cu+2 0 0.5 0.93949 1 0.0
B3 B+3 0 0 0.1987 1 0.0
B1 B+3 0.1075 0.8074 0.3483 1 0.0
B2 B+3 0.1285 0.1914 0.0447 1 0.0
O1 O-2 0.068 0.6551 0.3348 1 0.0
