#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/86/1528615.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_1528615
loop_
_publ_author_name
'Juza, R.'
'Hund, F.'
_publ_section_title
;
 Die Kristallstrukturen Li Mg N, Li Zn N, Li3 Al N2 und Li3 Ga N2
;
_journal_name_full               Naturwissenschaften
_journal_page_first              121
_journal_page_last               122
_journal_volume                  33
_journal_year                    1946
_chemical_formula_sum            'Li Mg N'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.97
_cell_length_b                   4.97
_cell_length_c                   4.97
_cell_volume                     122.763
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Juza_NATWAY_1946_291.cif
_cod_data_source_block           Li1Mg1N1
_cod_original_cell_volume        122.7635
_cod_original_formula_sum        'Li1 Mg1 N1'
_cod_database_code               1528615
loop_
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z+1/2,-y+1/2,-x
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
Li1 Li+1 0.25 0.25 0.25 0.5 0.0
N1 N-3 0 0 0 1 0.0
Mg1 Mg+2 0.25 0.25 0.25 0.5 0.0
