#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534367.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1534367
loop_
_publ_author_name
'Cipriani, C.'
_publ_section_title
;
 Ricerche strutturistiche e cristallochimiche sul fluotitanato di sodi
;
_journal_name_full               'Periodico di Mineralogia'
_journal_page_first              361
_journal_page_last               375
_journal_volume                  24
_journal_year                    1955
_chemical_formula_sum            'F6 Na2 Ti'
_chemical_name_systematic        'Na2 Ti F6'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   9.2
_cell_length_b                   9.2
_cell_length_c                   5.13
_cell_volume                     376.031
_citation_journal_id_ASTM        PEMIA7
_cod_data_source_file            Cipriani_PEMIA7_1955_57.cif
_cod_data_source_block           F6Na2Ti1
_cod_original_formula_sum        'F6 Na2 Ti1'
_cod_database_code               1534367
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
F2 F-1 0.24 0.76 0.77 1 0.0
F1 F-1 0.1 0.9 0.23 1 0.0
F3 F-1 0.42 0.58 0.23 1 0.0
Ti1 Ti+4 0 0 0 1 0.0
Ti2 Ti+4 0.3333 0.6667 0.5 1 0.0
Na1 Na+1 0.33 0 0 1 0.0
