#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/89/1008964.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_1008964
loop_
_publ_author_name
'Roy-Montreuil, J'
'Deyris, B'
'Fruchart, R'
'Michel, A'
_publ_section_title
;
Etude sur la structure cristallographique du compose Nb Mn Ge
;
_journal_coden_ASTM              CHDCAQ
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences,
Serie C, Sciences Chimiques (1966-)
;
_journal_page_first              615
_journal_page_last               617
_journal_volume                  266
_journal_year                    1968
_chemical_formula_structural     'Nb Mn Ge'
_chemical_formula_sum            'Ge Mn Nb'
_chemical_name_systematic        'Niobium manganese germanide (1/1/1)'
_space_group_IT_number           189
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   6.540(1)
_cell_length_b                   6.540(1)
_cell_length_c                   3.631(2)
_cell_volume                     134.5
_cod_database_code               1008964
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
x,y,-z
-y,x-y,-z
y-x,-x,-z
y,x,z
x-y,-y,z
-x,y-x,z
y,x,-z
x-y,-y,-z
-x,y-x,-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
Nb1 Nb0 3 g 0.582 0. 0.5 1. 0 d
Mn1 Mn0 3 f 0.252 0. 0. 1. 0 d
Ge1 Ge0 2 c 0.3333 0.6667 0. 1. 0 d
Ge2 Ge0 1 b 0. 0. 0.5 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Nb0 0.000
Mn0 0.000
Ge0 0.000
