#------------------------------------------------------------------------------
#$Date: 2024-05-02 12:48:35 +0200 (Thu 02 de May de 2024) $
#$Revision: 291455 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/81/9008119.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9008119
loop_
_publ_author_name
'Plieth, K.'
'Sanger, G.'
_publ_section_title
;
 Die struktur des stranskiits Zn2Cu(AsO4)2
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              91
_journal_page_last               100
_journal_paper_doi               10.1524/zkri.1967.124.1-2.91
_journal_volume                  124
_journal_year                    1967
_chemical_formula_sum            'As2 Cu O8 Zn2'
_chemical_name_mineral           Stranskiite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                111.0
_cell_angle_beta                 112.5
_cell_angle_gamma                86.0
_cell_length_a                   5.09
_cell_length_b                   6.75
_cell_length_c                   5.30
_cell_formula_units_Z            1
_cell_volume                     156.580
_database_code_amcsd             0010632
_exptl_crystal_density_diffrn    5.007
_cod_original_formula_sum        'Zn2 Cu As2 O8'
_cod_database_code               9008119
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Zn 0.23320 0.18550 0.74200 0.02026
Cu 0.50000 0.50000 0.50000 0.02026
As 0.86070 0.27850 0.13600 0.02026
O1 0.18000 0.34200 0.12300 0.02026
O2 0.89200 0.11600 0.33900 0.02026
O3 0.65000 0.16300 0.75500 0.02026
O4 0.74800 0.52700 0.28300 0.02026
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010632
