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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/1/53/14/1531474.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_1531474
loop_
_publ_author_name
'Fornasini, M.L.'
'Palenzona, A.'
'Merlo, F.'
'Pani, M.'
_publ_section_title
;
 Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex
 pseudo-ternary system
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              120
_journal_page_last               125
_journal_volume                  335
_journal_year                    2002
_chemical_formula_sum            'Ge Mn Yb'
_chemical_name_systematic        'Yb Mn Ge'
_space_group_IT_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                   6.91
_cell_length_b                   6.91
_cell_length_c                   4.174
_cell_volume                     172.599
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Fornasini_JALCEU_2002_416.cif
_cod_data_source_block           Ge1Mn1Yb1
_cod_original_cell_volume        172.5993
_cod_original_formula_sum        'Ge1 Mn1 Yb1'
_cod_database_code               1531474
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
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
Mn1 Mn+1 0.2347 0 0.5 1 0.0
Ge1 Ge-4 0.3333 0.6667 0.5 1 0.0
Yb1 Yb+3 0.57873 0 0 1 0.0
Ge2 Ge-4 0 0 0 1 0.0
