#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/35/8103564.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_8103564
loop_
_publ_author_name
'Kluefers, P.'
'Schuster, H.U.'
'Mewis, A.'
_publ_section_title
;
 (A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2
 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2
 und Yb Cu2 P2
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              211
_journal_page_last               225
_journal_volume                  149
_journal_year                    1979
_chemical_formula_sum            'P2 Yb Zn2'
_chemical_name_systematic        'Yb Zn2 P2'
_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                   4.035
_cell_length_b                   4.035
_cell_length_c                   6.744
_cell_volume                     95.090
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Kluefers_ZEKRDZ_1979_259.cif
_cod_data_source_block           P2Yb1Zn2
_cod_original_cell_volume        95.09009
_cod_original_formula_sum        'P2 Yb1 Zn2'
_cod_database_code               8103564
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
Zn1 Zn+2 0.3333 0.6667 0.634 1 0.0
P1 P-3 0.3333 0.6667 0.2589 1 0.0
Yb1 Yb+2 0 0 0 1 0.0
