#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/20/2102005.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_2102005
loop_
_publ_author_name
'Winkler, Björn'
'Chall, Michael'
'Pickard, Chris J.'
'Milman, Victor'
'White, Jim'
_publ_section_title
;
 Structure of Cu₆PbO₈
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              22
_journal_page_last               26
_journal_paper_doi               10.1107/S0108768199011015
_journal_volume                  56
_journal_year                    2000
_chemical_formula_moiety         'Cu6 O8 Pb'
_chemical_formula_sum            'Cu6 O8 Pb'
_chemical_formula_weight         716.5
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.623
_cell_length_b                   8.623
_cell_length_c                   8.623
_cell_volume                     641.2
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     .710
_exptl_crystal_density_diffrn    7.4
_cod_data_source_file            sh0137.cif
_cod_database_code               2102005
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb 0 0 0
O2 .252 0 0
O1 .25 .25 .25
Cu1 0 .25 .25
