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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/19/1521984.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_1521984
loop_
_publ_author_name
'Steinmetz, J.'
'Malaman, B.'
'Roques, B.'
_publ_section_title
;
 Trois nouveaux siliciures ternaires ordonnes: (Cr, Nb ou Ta)11 Si8,(Mn,
 Mo)11 Si8 et les germaniures isotypes (T, Nb)11 Ge8, T = V, Cr, Mn
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              133
_journal_page_last               146
_journal_volume                  57
_journal_year                    1978
_chemical_formula_sum            'Ge8 Mn4 Nb7'
_chemical_name_systematic        'Nb7 Mn4 Ge8'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2n'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.81
_cell_length_b                   16.57999
_cell_length_c                   5.2
_cell_volume                     1190.642
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Steinmetz_JCOMAH_1978_1651.cif
_cod_data_source_block           Ge8Mn4Nb7
_cod_original_sg_symbol_Hall     '-P 2ac 2n (-x,z,y)'
_cod_database_code               1521984
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
x-1/2,-y-1/2,z
-x-1/2,y-1/2,z-1/2
x,y,-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
Nb1 Nb 0.365 0.325 -0.008 1 0.0
Ge7 Ge 0.497 0.746 0.25 1 0.0
Nb6 Nb 0.123 0.996 0.25 1 0.0
Nb5 Nb 0.455 0.595 0.25 1 0.0
Mn2 Mn 0.135 0.656 0.25 1 0.0
Ge4 Ge 0.049 0.516 0.25 1 0.0
Ge1 Ge 0.213 0.117 -0.014 1 0.0
Ge5 Ge 0.45 0.437 0.25 1 0.0
Nb3 Nb 0.366 0.043 0.25 1 0.0
Ge6 Ge 0.275 0.898 0.25 1 0.0
Ge2 Ge 0.207 0.309 0.25 1 0.0
Nb4 Nb 0.249 0.474 0.25 1 0.0
Ge3 Ge 0.419 0.2 0.25 1 0.0
Nb2 Nb 0.066 0.195 0.25 1 0.0
Mn3 Mn 0.312 0.749 0.25 1 0.0
Mn1 Mn 0.061 0.378 0.001 1 0.0