#------------------------------------------------------------------------------
#$Date: 2014-04-29 09:53:50 +0300 (Tue, 29 Apr 2014) $
#$Revision: 112050 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/10/00/1100064.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_1100064
loop_
_publ_author_name
'He, M'
'Chen, X'
'Zhou, T'
'Hu, B'
'Xu, Y'
'Xu, T'
_publ_section_title
;
Crystal structureand infrared spectra of Li~2~Al~2~B~2~O~7~
;
_journal_name_full               'Journal of Alloys and Compounds'
_journal_page_first              210
_journal_page_last               214
_journal_volume                  327
_journal_year                    2001
_chemical_formula_structural     'Na2 Al2 B2 O7'
_chemical_formula_sum            'Al2 B2 Na2 O7'
_chemical_name_systematic
;
Sodium Aluminium Boron Oxide (2/2/2/7)
;
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      163
_symmetry_space_group_name_H-M   P-31c
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.8113(1)
_cell_length_b                   4.8113(1)
_cell_length_c                   15.2781(3)
_cell_volume                     306.29
_refine_ls_R_factor_all          0.06
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Hexagonal' changed to 'hexagonal'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               1100064
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,1/2-z
-x+y,y,1/2-z
x,x-y,1/2-z
-x,-y,-z
y,y-x,-z
x-y,x,-z
y,x,1/2+z
x-y,-y,1/2+z
-x,y-x,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Al Al3+ 4 f 0.3333 0.6667 0.6374(3) 1. 0 d
B1 B3+ 4 f 0.3333 0.6667 0.0978(9) 1. 0 d
Na1 Na1+ 2 b 0.0000 0.0000 0.0000 1. 0 d
Na2 Na1+ 2 a 0.0000 0.0000 0.2500 1. 0 d
O1 O2- 12 i 0.9704(6) 0.6087(6) 0.8916(3) 1. 0 d
O2 O2- 2 d 0.6666 0.3333 0.2500 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Al3+ 3.000
B3+ 3.000
Na1+ 1.000
O2- -2.000
_cod_duplicate_entry 1100047