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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/08/1530874.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_1530874
loop_
_publ_author_name
'Thornton, G.'
'Tofield, B.C.'
'Hewat, A.W.'
_publ_section_title
;
 A neutron diffraction study of La Co O3 in the temperature range 4.2 < T
 < 1248 K
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              301
_journal_page_last               307
_journal_volume                  61
_journal_year                    1986
_chemical_formula_sum            'Co La O3'
_chemical_name_systematic        'La Co O3'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-P 3* 2n'
_symmetry_space_group_name_H-M   'R -3 c :R'
_cell_angle_alpha                60.99
_cell_angle_beta                 60.99
_cell_angle_gamma                60.99
_cell_formula_units_Z            2
_cell_length_a                   5.3416
_cell_length_b                   5.3416
_cell_length_c                   5.3416
_cell_volume                     110.174
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Thornton_JSSCBI_1986_1141.cif
_cod_data_source_block           Co1La1O3
_cod_original_cell_volume        110.1737
_cod_original_sg_symbol_Hall     '-R 3 2"c (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Co1 La1 O3'
_cod_database_code               1530874
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y+1/2,-x+1/2,-z+1/2
-z+1/2,-y+1/2,-x+1/2
-x+1/2,-z+1/2,-y+1/2
-x,-y,-z
-z,-x,-y
-y,-z,-x
y-1/2,x-1/2,z-1/2
z-1/2,y-1/2,x-1/2
x-1/2,z-1/2,y-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
La1 La+3 0.25 0.25 0.25 1 0.0
O1 O-2 0.1978 0.3021 0.75 1 0.0
Co1 Co+3 0 0 0 1 0.0
