#------------------------------------------------------------------------------
#$Date: 2015-10-01 14:11:52 +0300 (Thu, 01 Oct 2015) $
#$Revision: 159119 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/30/1533036.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_1533036
loop_
_publ_author_name
'Ravez, J.'
'Vassiliadis, M.'
'von der Muehll, R.'
'Hagenmuller, P.'
_publ_section_title
;
 Les systemes M F2 Ti F4 (M = Ca, Sr, Ba)
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              967
_journal_page_last               973
_journal_volume                  7
_journal_year                    1970
_chemical_formula_sum            'Ca F6 Ti'
_chemical_name_systematic        'Ca Ti F6'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.771
_cell_length_b                   5.771
_cell_length_c                   14.136
_cell_volume                     407.717
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Ravez_RVCMA8_1970_1376.cif
_cod_data_source_block           Ca1F6Ti1
_cod_original_cell_volume        407.7174
_cod_chemical_formula_sum_orig   'Ca1 F6 Ti1'
_cod_database_code               1533036
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
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Ca1 Ca+2 0 0 0.5 1 0.0
F1 F-1 0.17 -0.17 0.064 1 0.0
Ti1 Ti+4 0 0 0 1 0.0