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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/1/53/17/1531752.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_1531752
loop_
_publ_author_name
'Lefevre, C.'
'Malaman, B.'
'Venturini, G.'
_publ_section_title
;
 X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X
 = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              47
_journal_page_last               53
_journal_volume                  354
_journal_year                    2003
_chemical_formula_sum            'Ge6 Mn6 Yb'
_chemical_name_systematic        'Yb 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                   5.211
_cell_length_b                   5.211
_cell_length_c                   8.132
_cell_volume                     191.236
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Lefevre_JALCEU_2003_1405.cif
_cod_data_source_block           Ge6Mn6Yb1
_cod_original_cell_volume        191.2362
_cod_original_formula_sum        'Ge6 Mn6 Yb1'
_cod_database_code               1531752
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
Ge3 Ge 0 0 0.345 1 0.0
Yb1 Yb 0 0 0 0.997 0.0
Mn1 Mn 0.5 0 0.25 1 0.0
Yb2 Yb 0 0 0.5 0.003 0.0
Ge2 Ge 0.3333 0.6667 0.5 1 0.0
Ge1 Ge 0.3333 0.6667 0 1 0.0
