#------------------------------------------------------------------------------
#$Date: 2019-07-03 05:58:38 +0200 (Wed 03 de Jul de 2019) $
#$Revision: 216701 $
#$URL: svn://www.crystallography.net/cod/cif/1/55/19/1551939.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_1551939
loop_
_publ_author_name
'Long, Youwen'
'Kaneko, Yoshio'
'Ishiwata, Shintaro'
'Taguchi, Yasujiro'
'Tokura, Yoshinori'
_publ_section_title
;
 Synthesis of cubic SrCoO3single crystal and its anisotropic magnetic and
 transport properties
;
_journal_issue                   24
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              245601
_journal_paper_doi               10.1088/0953-8984/23/24/245601
_journal_volume                  23
_journal_year                    2011
_chemical_formula_sum            'Co O3 Sr'
_chemical_name_systematic        'Sr Co O3'
_space_group_IT_number           221
_space_group_name_Hall           '-P 4 2 3'
_space_group_name_H-M_alt        'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.82890
_cell_length_b                   3.82890
_cell_length_c                   3.82890
_cell_volume                     56.133
_cod_data_source_file            SrCoO3.cif
_cod_data_source_block           SrCoO3
_cod_database_code               1551939
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
'-x, -y, z'
'x, y, -z'
'-x, y, -z'
'x, -y, z'
'x, -y, -z'
'-x, y, z'
'z, x, y'
'-z, -x, -y'
'z, -x, -y'
'-z, x, y'
'-z, -x, y'
'z, x, -y'
'-z, x, -y'
'z, -x, y'
'y, z, x'
'-y, -z, -x'
'-y, z, -x'
'y, -z, x'
'y, -z, -x'
'-y, z, x'
'-y, -z, x'
'y, z, -x'
'y, x, -z'
'-y, -x, z'
'-y, -x, -z'
'y, x, z'
'y, -x, z'
'-y, x, -z'
'-y, x, z'
'y, -x, -z'
'x, z, -y'
'-x, -z, y'
'-x, z, y'
'x, -z, -y'
'-x, -z, -y'
'x, z, y'
'x, -z, y'
'-x, z, -y'
'z, y, -x'
'-z, -y, x'
'z, -y, x'
'-z, y, -x'
'-z, y, x'
'z, -y, -x'
'-z, -y, -x'
'z, y, x'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Sr 1.0 0.000000 0.000000 0.000000 Biso 1.000000 Sr
Co 1.0 0.500000 0.500000 0.500000 Biso 1.000000 Co
O 1.0 0.500000 0.500000 0.000000 Biso 1.000000 O
