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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/50/1005047.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_1005047
loop_
_publ_author_name
'Niewa, R'
'DiSalvo, F J'
'Yang, D-K'
'Zax, D B'
'Luo, H'
'Yelon, W B'
_publ_section_title
;
Synthesis, crystal structure and properties of a lithium manganese
nitride, (Li, Mn)2 N
;
_journal_coden_ASTM              JALCEU
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              32
_journal_page_last               38
_journal_paper_doi               10.1016/S0925-8388(97)00456-8
_journal_volume                  266
_journal_year                    1998
_chemical_formula_structural     '(Li0.66 Mn1.34) N'
_chemical_formula_sum            'Li0.66 Mn1.34 N'
_chemical_name_systematic        'Lithium manganese nitride (0.66/1.34/1)'
_space_group_IT_number           136
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_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                   4.68578(9)
_cell_length_b                   4.68578(9)
_cell_length_c                   2.97762(9)
_cell_volume                     65.4
_refine_ls_R_factor_all          0.042
_cod_original_formula_sum        'Li.66 Mn1.34 N'
_cod_database_code               1005047
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
-x,-y,-z
x,y,-z
1/2-x,1/2+y,1/2-z
1/2+x,1/2-y,1/2-z
y,x,z
-y,-x,z
1/2-y,1/2+x,1/2+z
1/2+y,1/2-x,1/2+z
-y,-x,-z
y,x,-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+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
N1 N3- 2 a 0. 0. 0. 1. 0 d
Mn1 Mn2+ 4 f 0.2989(6) 0.2989(6) 0. 0.67(4) 0 d
Li1 Li1+ 4 f 0.2989(6) 0.2989(6) 0. 0.33(4) 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
N3- -3.000
Mn2+ 1.746
Li1+ 1.000