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#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/08/1510830.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_1510830
loop_
_publ_author_name
'Cao, Y.G.'
'Li, X.Z.'
'Wang, C.'
'Xu, Y.P.'
'Wu, L.'
'Chen, X.L.'
_publ_section_title
;
 Ab initio structure determination of new compound Li4 Ca B2 O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1847
_journal_page_last               1851
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'B2 Ca Li4 O6'
_chemical_name_systematic        'Li4 Ca (B O3)2'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.24036
_cell_length_b                   8.09482
_cell_length_c                   3.48162
_cell_volume                     260.422
_citation_journal_id_ASTM        JSSCBI
_[local]_cod_data_source_file    boron_34.cif
_[local]_cod_data_source_block   B2Ca1Li4O6
_[local]_cod_chemical_formula_sum_orig 'B2 Ca1 Li4 O6'
_cod_original_cell_volume        260.4219
_cod_database_code               1510830
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
x-1/2,-y-1/2,z-1/2
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
O3 O-2 0.351 0.4293 0 1 0.0
B1 B+3 0.2888 0.2776 0 1 0.0
O2 O-2 0.3786 0.1366 0 1 0.0
Li1 Li+1 0.1923 0.0049 0 1 0.0
Ca1 Ca+2 0 0.5 0 1 0.0
Li2 Li+1 0.5479 0.3263 0 1 0.0
O1 O-2 0.1423 0.2473 0 1 0.0
_journal_paper_doi 10.1016/j.jssc.2003.11.023