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#$Date: 2016-01-26 12:51:33 +0200 (Tue, 26 Jan 2016) $
#$Revision: 175083 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015418.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_9015418
loop_
_publ_author_name
'Clark, G. L.'
'Reynolds, D. A.'
_publ_section_title
;
 The crystal structure of zinc meta-antimonate Zn(SbO~3~)~2~
;
_journal_issue                   1-6
_journal_name_full
;
 Zeitschrift f\"ur Kristallographie - Crystalline Materials
;
_journal_page_first              185
_journal_page_last               190
_journal_paper_doi               10.1524/zkri.1938.98.1.185
_journal_volume                  98
_journal_year                    1938
_chemical_formula_sum            'Sb2 Zn'
_space_group_IT_number           118
_symmetry_space_group_name_Hall  'P -4 -2n'
_symmetry_space_group_name_H-M   'P -4 n 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.585
_cell_length_b                   6.585
_cell_length_c                   6.585
_cell_volume                     285.540
_database_code_amcsd             0017499
_exptl_crystal_density_diffrn    3.593
_cod_duplicate_entry             1010617
_cod_chemical_formula_sum_orig   'Zn Sb2'
_cod_database_code               9015418
_amcsd_formula_title             'O6 Sb2 Zn'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+y,1/2+x,1/2-z
y,-x,-z
1/2+x,1/2-y,1/2+z
-x,-y,z
1/2-y,1/2-x,1/2-z
-y,x,-z
1/2-x,1/2+y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn1 0.00000 0.00000 0.00000
Sb1 0.34000 0.16000 0.25000