#------------------------------------------------------------------------------
#$Date: 2023-03-27 09:00:38 +0200 (Mon 27 de Mar de 2023) $
#$Revision: 282074 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/73/9017383.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_9017383
loop_
_publ_author_name
'Fang, Q.'
'Bai, W.'
'Yang, J.'
'Rong, H.'
'Shi, N.'
'Li, G.'
'Xiong, M.'
'Ma, Z.'
_publ_section_title
;
 Titanium, Ti, a new mineral species from Luobusha, Tibet, China
;
_journal_name_full               'Acta Geologica Sinica'
_journal_page_first              1275
_journal_page_last               1280
_journal_volume                  87
_journal_year                    2013
_chemical_compound_source
'Harzburgite formation, Luobusha ophiolite, Indus-Yarlong suture zone, China'
_chemical_formula_sum            Ti
_chemical_name_mineral           Titanium
_space_group_IT_number           194
_space_group_name_Hall           '-P 6c 2c'
_space_group_name_H-M_alt        'P 63/m m c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   2.950
_cell_length_b                   2.950
_cell_length_c                   4.686
_cell_volume                     35.316
_database_code_amcsd             0020263
_exptl_crystal_density_diffrn    4.503
_cod_data_source_file            inputs/fixed/downloads/14/14146.cif
_cod_data_source_block           14146
_cod_database_code               9017383
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ti 0.33333 0.66667 0.25000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020263
