#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/36/1533633.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_1533633
loop_
_publ_author_name
'Haas, O.'
'Struis, R.P.W.J.'
'McBreen, J.M.'
_publ_section_title
;
 Synchrotron X-ray absorption of La Co O3 perovskite
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1000
_journal_page_last               1010
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Co La O3'
_chemical_name_systematic        'La (Co O3)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.056
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.3611
_cell_length_b                   5.4316
_cell_length_c                   7.6318
_cell_volume                     222.195
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Haas_JSSCBI_2004_1610.cif
_cod_data_source_block           Co1La1O3
_cod_original_cell_volume        222.1953
_cod_original_sg_symbol_Hall     '-C 2yc (x+z,y,-x)'
_cod_original_formula_sum        'Co1 La1 O3'
_cod_database_code               1533633
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y,-z
-x,-y,-z
x-1/2,-y,z
x+1/2,y+1/2,z+1/2
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x,-y+1/2,z+1/2
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
O1 O-2 0.25 0.6932 0 1 0.0
La1 La+3 0.25 0.25019 0 1 0.0
O2 O-2 0.0241 0.0332 0.2293 1 0.0
Co1 Co+3 0.75 0.25 0.25 1 0.0
