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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/1/53/14/1531465.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_1531465
loop_
_publ_author_name
'Fornasini, M.L.'
'Merlo, F.'
'Pani, M.'
'Palenzona, A.'
_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            'Mn Si Yb'
_chemical_name_systematic        'Yb Mn Si'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.85
_cell_length_b                   3.982
_cell_length_c                   7.863
_cell_volume                     214.477
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Fornasini_JALCEU_2002_413.cif
_cod_data_source_block           Mn1Si1Yb1
_cod_original_cell_volume        214.4767
_cod_original_formula_sum        'Mn1 Si1 Yb1'
_cod_database_code               1531465
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Yb1 Yb+3 0.02392 0.25 0.67861 1 0.0
Mn1 Mn+1 0.1388 0.25 0.0571 1 0.0
Si1 Si-4 0.2741 0.25 0.3768 1 0.0
