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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/39/8103919.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_8103919
loop_
_publ_author_name
'Somer, M.'
'Carrillo-Cabrera, W.'
'Peters, E.M.'
'Peters, K.'
'von Schnering, H.G.'
_publ_section_title
;
 Crystal structure of lithium beryllium nitride, Li Be N
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              635
_journal_page_last               635
_journal_volume                  211
_journal_year                    1996
_chemical_formula_sum            'Be Li N'
_chemical_name_systematic        'Li Be N'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 124.9
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.54
_cell_length_b                   4.76
_cell_length_c                   5.807
_cell_volume                     102.922
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Somer_ZEKRDZ_1996_1913.cif
_cod_data_source_block           Be1Li1N1
_cod_original_cell_volume        102.9222
_cod_original_formula_sum        'Be1 Li1 N1'
_cod_database_code               8103919
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
Be1 Be+2 0.08002 0.39152 0.392 1 0.0
Li1 Li+1 0.32413 0.54156 0.08928 1 0.0
N1 N-3 0.15068 0.19521 0.1993 1 0.0
