#------------------------------------------------------------------------------
#$Date: 2023-05-23 11:35:25 +0300 (Tue, 23 May 2023) $
#$Revision: 283960 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/76/9007679.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_9007679
loop_
_publ_author_name
'Thomas, P. A.'
'Glazer, A. M.'
'Watts, B. E.'
_publ_section_title
;
 Crystal structure and nonlinear optical properties of KSnOPO4
 and their comparison with KTiOPO4
 Note: KTP structure
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              333
_journal_page_last               343
_journal_paper_doi               10.1107/S0108768190001318
_journal_volume                  46
_journal_year                    1990
_chemical_formula_structural     KTiOPO4
_chemical_formula_sum            'K O5 P Ti'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.819
_cell_length_b                   6.399
_cell_length_c                   10.584
_cell_volume                     868.193
_database_code_amcsd             0009839
_exptl_crystal_density_diffrn    3.029
_cod_original_formula_sum        'K Ti P O5'
_cod_database_code               9007679
_amcsd_formula_title             KTiOPO4
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,1/2+z
-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
_atom_site_attached_hydrogens
K1 0.37807 0.78060 0.68800 K 0
K2 0.10526 0.69900 0.93320 K 0
Ti1 0.37290 0.50010 0.00040 Ti 0
Ti2 0.24658 0.26950 0.74836 Ti 0
P1 0.49808 0.33630 0.73970 P 0
P2 0.18079 0.50200 0.48720 P 0
OT1 0.22480 0.96530 0.35610 O 0
OT2 0.22320 0.04130 0.60970 O 0
O1 0.48590 0.48670 0.84970 O 0
O2 0.51030 0.46570 0.61700 O 0
O3 0.40040 0.19860 0.72080 O 0
O4 0.59340 0.19300 0.75890 O 0
O5 0.11260 0.31060 0.45850 O 0
O6 0.11130 0.69180 0.51170 O 0
O7 0.25250 0.54020 0.37180 O 0
O8 0.25280 0.46190 0.60080 O 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-23T09:16:21+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009839
