#------------------------------------------------------------------------------
#$Date: 2016-01-09 13:24:15 +0100 (Sat 09 de Jan de 2016) $
#$Revision: 174047 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/20/1542086.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_1542086
loop_
_publ_author_name
'Rabenau, A.'
_publ_section_title
;
 Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und
 Zr O2 - La O1.5 - Ca O
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              221
_journal_page_last               234
_journal_volume                  288
_journal_year                    1956
_chemical_formula_sum            'Ca0.9 La0.2 O3 Zr0.9'
_chemical_name_systematic        'Ca.9 La.2 Zr.9 O3'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.049
_cell_length_b                   4.049
_cell_length_c                   4.049
_cell_volume                     66.381
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Rabenau_ZAACAB_1956_1085.cif
_cod_data_source_block           Ca0.9La0.2O3Zr0.9
_cod_original_cell_volume        66.38092
_cod_database_code               1542086
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
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Ca2 Ca+2 0.5 0.5 0.5 0.1 0.0
O1 O-2 0.5 0.5 0 1 0.0
Zr1 Zr+4 0.5 0.5 0.5 0.9 0.0
Ca1 Ca+2 0 0 0 0.8 0.0
La1 La+3 0 0 0 0.2 0.0
