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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/1/52/66/1526621.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_1526621
loop_
_publ_author_name
'Shivakumara, C.'
'Rajagopal, H.'
'Hegde, M.S.'
'Sequiera, A.'
_publ_section_title
;
 Neutron diffraction studies of La4 Ba Cu4 M O13+d (M = Ni and Co) oxides
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              2063
_journal_page_last               2068
_journal_volume                  35
_journal_year                    2000
_chemical_formula_sum            'Ba Co Cu4 La4 O13.49'
_chemical_name_systematic        'La4 Ba Cu4 Co O13.49'
_space_group_IT_number           83
_symmetry_space_group_name_Hall  '-P 4'
_symmetry_space_group_name_H-M   'P 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   8.695
_cell_length_b                   8.695
_cell_length_c                   3.876
_cell_volume                     293.037
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Shivakumara_MRBUAC_2000_306.cif
_cod_data_source_block           Ba1Co1Cu4La4O13.49
_cod_original_cell_volume        293.0373
_cod_original_formula_sum        'Ba1 Co1 Cu4 La4 O13.49'
_cod_database_code               1526621
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
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
Co2 Co+3 0.4058 0.1795 0 0.148 0.0
La1 La+3 0.1243 0.2798 0.5 1 0.0
Ba1 Ba+2 0.5 0.5 0.5 1 0.0
Cu1 Cu+2 0 0 0 0.59 0.0
O3 O-2 0.2825 0.3883 0 1 0.0
Co1 Co+3 0 0 0 0.41 0.0
O2 O-2 0 0.5 0 0.27 0.0
O4 O-2 0.2284 0.0638 0 1 0.0
O5 O-2 0.4234 0.1429 0.5 1 0.0
O1 O-2 0 0 0.5 0.95 0.0
Cu2 Cu+2 0.4058 0.1795 0 0.852 0.0
