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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/13/1531357.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_1531357
loop_
_publ_author_name
'Hayward, M.A.'
'Claridge, J.B.'
'Cussen, E.J.'
'Bieringer, M.'
'Rosseinsky, M.J.'
'Pratt, F.L.'
'Kiely, C.J.'
'Marshall, I.M.'
'Blundell, S.J.'
_publ_section_title
;
 The hydride anion in an extended transition metal oxide array : La Sr Co
 O3 H0.7
;
_journal_name_full               Science
_journal_page_first              1882
_journal_page_last               1884
_journal_volume                  295
_journal_year                    2002
_chemical_formula_sum            'Co H0.7 La O3 Sr'
_chemical_name_systematic        'La Sr Co O3 H0.7'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.87093
_cell_length_b                   3.60341
_cell_length_c                   13.01507
_cell_volume                     181.541
_citation_journal_id_ASTM        SCIEAS
_cod_data_source_file            Hayward_SCIEAS_2002_832.cif
_cod_data_source_block           H0.7Co1La1O3Sr1
_cod_original_cell_volume        181.5413
_cod_original_formula_sum        'H0.7 Co1 La1 O3 Sr1'
_cod_database_code               1531357
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
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
Sr1 Sr+2 0 0 0.35703 0.5 0.0
H1 H-1 0 0.5 0 0.7 0.0
O2 O-2 0.5 0 0 1 0.0
La1 La+3 0 0 0.35703 0.5 0.0
O1 O-2 0 0 0.1673 1 0.0
Co1 Co+1 0 0 0 1 0.0
