#------------------------------------------------------------------------------
#$Date: 2015-10-11 16:00:13 +0300 (Sun, 11 Oct 2015) $
#$Revision: 165679 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/74/1537479.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_1537479
loop_
_publ_author_name
'Juza, R.'
'Weber, H.H.'
'Meyer-Simon, E.'
_publ_section_title
;
 Ueber ternaere Nitride und Oxonitride von Elementen der 4. Gruppe
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              48
_journal_page_last               64
_journal_volume                  273
_journal_year                    1953
_chemical_formula_sum            'Ge10.67 Li53.33 N32'
_chemical_name_systematic        'Li53.33 Ge10.67 N32'
_space_group_IT_number           206
_symmetry_space_group_name_Hall  '-I 2b 2c 3'
_symmetry_space_group_name_H-M   'I a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   9.614
_cell_length_b                   9.614
_cell_length_c                   9.614
_cell_volume                     888.612
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Juza_ZAACAB_1953_823.cif
_cod_data_source_block           Ge10.67Li53.33N32
_cod_original_cell_volume        888.6124
_cod_database_code               1537479
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z+1/2
-x,y+1/2,-z+1/2
z,x,y
-z,-x+1/2,y
z,-x,-y+1/2
-z,x+1/2,-y+1/2
y,z,x
y,-z,-x+1/2
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
-x,-y,-z
x,y-1/2,-z
-x,y,z-1/2
x,-y-1/2,z-1/2
-z,-x,-y
z,x-1/2,-y
-z,x,y-1/2
z,-x-1/2,y-1/2
-y,-z,-x
-y,z,x-1/2
y,-z-1/2,x-1/2
y-1/2,z,-x-1/2
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1,-z+1
z+1/2,x+1/2,y+1/2
-z+1/2,-x+1,y+1/2
z+1/2,-x+1/2,-y+1
-z+1/2,x+1,-y+1
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1
-y+1/2,z+1,-x+1
-y+1,-z+1/2,x+1
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z
x+1/2,-y,z
-z+1/2,-x+1/2,-y+1/2
z+1/2,x,-y+1/2
-z+1/2,x+1/2,y
z+1/2,-x,y
-y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,x
y+1/2,-z,x
y,z+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
N2 N-3 0.205 0 0.25 1 0.0
Ge1 Ge+4 0.115 0.115 0.115 0.6667 0.0
Li1 Li+1 0.125 0.375 0.125 1 0.0
Li2 Li+1 0.115 0.115 0.115 0.3333 0.0
N1 N-3 0 0 0 1 0.0
