#------------------------------------------------------------------------------
#$Date: 2017-03-13 09:31:13 +0100 (lun 13 de mar de 2017) $
#$Revision: 194197 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/54/2105416.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_2105416
loop_
_publ_author_name
'Penzo, M.'
'Cenzual, K.'
'Gelato, L.M.'
'Parthe, E.'
_publ_section_title
;
 Inorganic structure types with revised space groups.I.
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              433
_journal_page_last               439
_journal_paper_doi               10.1107/s0108768191000903
_journal_volume                  47
_journal_year                    1991
_chemical_formula_sum            'B Li3 N2'
_chemical_name_systematic        'Li3 (B N2)'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.6435
_cell_length_b                   4.6435
_cell_length_c                   5.2592
_cell_volume                     113.399
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            boron0-1_339.cif
_cod_data_source_block           B1Li3N2
_cod_original_cell_volume        113.3994
_cod_original_formula_sum        'B1 Li3 N2'
_cod_database_code               2105416
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,z
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
N1 N-3 0.2038 0.2038 0 1 0.0
B1 B+3 0 0 0 1 0.0
Li2 Li+1 0 0 0.5 1 0.0
Li1 Li+1 0 0.5 0.25 1 0.0
