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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/68/1526878.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_1526878
loop_
_publ_author_name
'Venturini, G.'
'Malaman, B.'
'Verniere, A.'
_publ_section_title
;
 A neutron diffraction study of (Hf Fe6 Ge6)-type Lu Mn6 Ge6-x Gax
 compounds (x = 0.4, 0.7 and 1.0)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              22
_journal_page_last               28
_journal_volume                  319
_journal_year                    2001
_chemical_formula_sum            'Ga0.7 Ge5.3 Lu Mn6'
_chemical_name_systematic        'Lu Mn6 Ge4 (Ge1.3 Ga0.7)'
_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                   5.1789
_cell_length_b                   5.1789
_cell_length_c                   8.1363
_cell_volume                     188.987
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Venturini_JALCEU_2001_1243.cif
_cod_data_source_block           Ga0.7Ge5.3Lu1Mn6
_cod_original_cell_volume        188.9873
_cod_original_formula_sum        'Ga0.7 Ge5.3 Lu1 Mn6'
_cod_database_code               1526878
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
Ge2 Ge 0.3333 0.6667 0.5 1 0.0
Ge3 Ge 0 0 0.3404 0.65 0.0
Ga3 Ga 0 0 0.3404 0.35 0.0
Mn1 Mn 0 0.5 0.249 1 0.0
Lu1 Lu 0 0 0 1 0.0
Ge1 Ge 0.3333 0.6667 0 1 0.0
