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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/7/22/26/7222677.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_7222677
loop_
_publ_author_name
'Wartenberg, F.'
'Kranenberg, C.'
'Pocha, R.'
'Poettgen, R.'
'Mewis, A.'
'Johrendt, D.'
'Mosel, B.D.'
'Hoffmann, R.D.'
_publ_section_title
;
 Neue Pnictide im (Ca Al2 Si2)-Typ und dessen Existenzgebiet
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              1270
_journal_page_last               1276
_journal_volume                  57
_journal_year                    2002
_chemical_formula_sum            'Mg2 Sb2 Yb'
_chemical_name_systematic        'Yb Mg2 Sb2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.65
_cell_length_b                   4.65
_cell_length_c                   7.54
_cell_volume                     141.191
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Wartenberg_ZNBSEN_2002_746.cif
_cod_data_source_block           Mg2Sb2Yb1
_cod_original_cell_volume        141.1913
_cod_original_formula_sum        'Mg2 Sb2 Yb1'
_cod_database_code               7222677
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,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
Sb1 Sb -0.3333 0.3333 0.24529 1 0.0
Yb1 Yb 0 0 0 1 0.0
Mg1 Mg -0.3333 0.3333 0.6317 1 0.0
