#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/51/9015147.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_9015147
loop_
_publ_author_name
'Kokkoros, P.'
_publ_section_title
;
 Ueber die Struktur von Adamin.
 _cod_database_code 1010925
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              417
_journal_page_last               434
_journal_volume                  96
_journal_year                    1937
_chemical_formula_sum            'As O5 Zn2'
_chemical_name_mineral           Adamite
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.31
_cell_length_b                   8.51
_cell_length_c                   6.06
_cell_formula_units_Z            4
_cell_volume                     428.552
_database_code_amcsd             0017648
_exptl_crystal_density_diffrn    4.428
_cod_duplicate_entry             1010925
_cod_original_formula_sum        'As Zn2 O5'
_cod_database_code               9015147
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
x,y,-z
-x,-y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
As1 0.24400 0.24400 0.00000
Zn1 0.36900 0.36100 0.50000
Zn2 0.50000 0.00000 0.25000
O1 0.10500 0.11600 0.00000
O2 0.40300 0.13900 0.00000
O3 0.40300 0.13900 0.50000
O4 0.23600 0.36100 0.25000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017648
