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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/1/52/19/1521961.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_1521961
loop_
_publ_author_name
'Sologub, O.L.'
'Salamakha, P.S.'
'Otani, S.'
'Bocelli, G.'
'Takabatake, T.'
_publ_section_title
;
 Yb Fe Ge, a new structure type of equiatomic ternary germanides
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              196
_journal_page_last               200
_journal_volume                  312
_journal_year                    2000
_chemical_formula_sum            'Fe Ge Yb'
_chemical_name_systematic        'Yb Fe Ge'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 127.58
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.607
_cell_length_b                   3.904
_cell_length_c                   6.715
_cell_volume                     220.368
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Sologub_JALCEU_2000_1444.cif
_cod_data_source_block           Fe1Ge1Yb1
_cod_original_cell_volume        220.3683
_cod_original_formula_sum        'Fe1 Ge1 Yb1'
_cod_database_code               1521961
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
Fe1 Fe 0.19929 0 0.59205 1 0.0
Yb1 Yb 0.4405 0 0.22236 1 0.0
Ge1 Ge 0.15497 0 0.19467 1 0.0
