#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/12/1531240.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_1531240
loop_
_publ_author_name
'Boujelben, W.'
'Ellouze, M.'
'Cheikhrouhou, A.'
'Dubourdieu, C.'
'Pierre, J.'
'Yelon, W.B.'
'Cai, Q.'
'Shimizu, K.'
_publ_section_title
;
 Neutron diffraction, NMR and magneto-transport properties in the Pr0.7
 Sr0.3 Mn O3 perovskite manganite
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              243
_journal_page_last               254
_journal_volume                  191
_journal_year                    2002
_chemical_formula_sum            'Mn O3 Pr0.7 Sr0.3'
_chemical_name_systematic        '(Pr0.7 Sr0.3) Mn O3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4671
_cell_length_b                   7.7273
_cell_length_c                   5.4889
_cell_volume                     231.884
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Boujelben_PSSABA_2002_821.cif
_cod_data_source_block           Mn1O3Pr0.7Sr0.3
_cod_original_cell_volume        231.8837
_cod_original_formula_sum        'Mn1 O3 Pr0.7 Sr0.3'
_cod_database_code               1531240
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
O2 O-2 0.2743 0.03406 0.7255 1 0.0
Mn1 Mn+3 0 0 0.5 1 0.0
O1 O-2 0.4919 0.25 0.0594 1 0.0
Sr1 Sr+2 0.0193 0.25 -0.0031 0.3 0.0
Pr1 Pr+3 0.0193 0.25 -0.0031 0.7 0.0
