#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/10/2001013.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_2001013
loop_
_publ_author_name
'Huang, Q.'
'Huang, L.'
'Dai, G.'
'Liang, J.'
_publ_section_title
;
 Structure of SrₓBa~3{-~x}(B₃O₆)₂ in a solid
 solution
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              539
_journal_page_last               541
_journal_paper_doi               10.1107/S0108270191009228
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'B6 Ba O12 Sr'
_chemical_formula_weight         611.59
_symmetry_cell_setting           rhombohedral
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   7.1620(10)
_cell_length_b                   7.1620(10)
_cell_length_c                   37.235(7)
_cell_volume                     1654.1(5)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    11.81
_exptl_crystal_density_diffrn    3.68
_exptl_crystal_density_meas      3.67
_exptl_crystal_F_000             1656
_cod_data_source_file            li0063.cif
_cod_data_source_block           li0063a
_cod_original_cell_volume        1653.9
_cod_original_sg_symbol_H-M      'R -3 c {hexagonal axes}'
_cod_original_formula_sum        'B6 Ba1 O12 Sr1'
_cod_database_code               2001013
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba 0 0 .351640(10)
Sr 0 0 .2500
O1 1.1704(5) .2775(4) .04161(9)
O2 .9325(4) .3422(4) .03762(7)
B .9595(7) .1761(8) .04030(10)
