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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/13/1521310.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_1521310
loop_
_publ_author_name
'Mazet, T.'
'Welter, R.'
'Malaman, B.'
'Venturini, G.'
'Ressouche, E.'
_publ_section_title
;
 Neutron diffraction study of the Zr Mn6 Ge6, Lu Mn6 Ge6 and Sc Mn6 Ge6
 compounds
;
_journal_name_full               'Solid State Communications'
_journal_page_first              407
_journal_page_last               412
_journal_volume                  110
_journal_year                    1999
_chemical_formula_sum            'Ge6 Mn6 Sc'
_chemical_name_systematic        'Sc Mn6 Ge6'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.161
_cell_length_b                   5.161
_cell_length_c                   8.076
_cell_volume                     186.292
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Mazet_SSCOA4_1999_744.cif
_cod_data_source_block           Ge6Mn6Sc1
_cod_original_cell_volume        186.2922
_cod_original_formula_sum        'Ge6 Mn6 Sc1'
_cod_database_code               1521310
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,z
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
Ge1 Ge 0 0 0.166 1 0.0
Mn1 Mn 0.5 0 0.252 1 0.0
Sc1 Sc 0 0 0.5 1 0.0
Ge3 Ge 0.3333 0.6667 0 1 0.0
Ge2 Ge 0.3333 0.6667 0.5 1 0.0
