#------------------------------------------------------------------------------
#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/60/9016016.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_9016016
loop_
_publ_author_name
'Honle, W.'
'Schnering, H. G.'
_publ_section_title
;
 Zur Struktur von LiP und KSb
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              307
_journal_page_last               314
_journal_volume                  155
_journal_year                    1981
_chemical_compound_source        Synthetic
_chemical_formula_sum            'K Sb'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 118.15
_cell_angle_gamma                90
_cell_length_a                   5.582
_cell_length_b                   4.940
_cell_length_c                   10.255
_cell_volume                     249.334
_database_code_amcsd             0018971
_exptl_crystal_density_diffrn    8.570
_cod_database_code               9016016
_amcsd_formula_title             KSb
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
K1 0.03160 0.03060 0.03470 -0.00450 0.01400 -0.00480
K2 0.04080 0.03030 0.03270 0.00370 0.01130 -0.00090
Sb1 0.02550 0.02580 0.02920 -0.00160 0.01360 -0.00110
Sb2 0.02630 0.02350 0.02210 0.00350 0.00680 -0.00100
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
K1 0.21890 0.39900 0.33180 0.03190
K2 0.23950 0.66680 0.03170 0.03520
Sb1 0.32222 0.89906 0.28645 0.02570
Sb2 0.31909 0.16620 0.12312 0.02460
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018971
