#------------------------------------------------------------------------------
#$Date: 2015-09-18 07:13:47 +0200 (vie 18 de sep de 2015) $
#$Revision: 157770 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/21/1532130.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_1532130
loop_
_publ_author_name
'Ruiz, A.I.'
'Veiga, M.L.'
'Lopez, M.L.'
'Pico, C.'
'Santrich-Badal, A.'
_publ_section_title
;
 Structural characterization and physical properties of the system La1.33
 Lix Crx Ti2-x O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              130
_journal_page_last               136
_journal_volume                  173
_journal_year                    2003
_chemical_formula_sum            'Cr0.66 La1.33 Li0.66 O6 Ti1.33'
_chemical_name_systematic        '(La1.33 Li0.66) (Cr0.66 Ti1.33) O6'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8766
_cell_length_b                   3.8766
_cell_length_c                   7.7541
_cell_volume                     116.529
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Ruiz_JSSCBI_2003_1575.cif
_cod_data_source_block           Cr0.66La1.33Li0.66O6Ti1.33
_cod_original_cell_volume        116.5288
_cod_database_code               1532130
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
La1 La+3 0 0 0 0.48 0.0
Li2 Li+1 0 0 0.5 0.47 0.0
O1 O-2 0 0.5 0.2552 1 0.0
La2 La+3 0 0 0.5 0.85 0.0
Li1 Li+1 0 0 0 0.19 0.0
O3 O-2 0.5 0.5 0.5 1 0.0
O2 O-2 0.5 0.5 0 1 0.0
Cr1 Cr+3 0.5 0.5 0.2794 0.33 0.0
Ti1 Ti+4 0.5 0.5 0.2794 0.67 0.0
