#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/48/1524807.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_1524807
loop_
_publ_author_name
'Lenz, J.'
'Schubert, K.'
_publ_section_title
;
 Ueber einige Leerstellen- und Stapelvarianten der beta-Messing
 Strukturfamilie
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              810
_journal_page_last               816
_journal_volume                  62
_journal_year                    1971
_chemical_formula_sum            'Cu0.7 Zn2'
_space_group_IT_number           174
_symmetry_space_group_name_Hall  'P -6'
_symmetry_space_group_name_H-M   'P -6'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.275
_cell_length_b                   4.275
_cell_length_c                   2.59
_cell_volume                     40.992
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Lenz_ZEMTAE_1971_1653.cif
_cod_data_source_block           Cu0.7Zn2
_cod_original_cell_volume        40.99233
_cod_database_code               1524807
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
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
Zn2 Zn 0.6667 0.3333 0.5 1 0.0
Zn1 Zn 0 0 0 1 0.0
Cu1 Cu 0.3333 0.6667 0.5 0.7 0.0
