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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/1/53/37/1533767.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_1533767
loop_
_publ_author_name
'Tseggai, M.'
'Mathieu, R.'
'Nordblad, P.'
'Tellgren, R.'
'Bau, L.V.'
'Khiem, N.V.'
'Phuc, N.X.'
'Andre, G.'
'Nam, D.N.H.'
'Bouree, F.'
_publ_section_title
;
 Magnesium substitution in Nd0.7 Sr0.3 Mn O3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              966
_journal_page_last               971
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Mg0.1 Mn Nd0.6 O3 Sr0.3'
_chemical_name_systematic        '(Nd0.6 Mg0.1 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                   5.4521
_cell_length_b                   7.7046
_cell_length_c                   5.4647
_cell_volume                     229.552
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Tseggai_JSSCBI_2004_1880.cif
_cod_data_source_block           Mg0.1Mn1Nd0.6O3Sr0.3
_cod_original_cell_volume        229.5515
_cod_original_formula_sum        'Mg0.1 Mn1 Nd0.6 O3 Sr0.3'
_cod_database_code               1533767
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
Mn1 Mn+3 0 0 0.5 1 0.0
Mg1 Mg+2 0.0238 0.25 -0.0047 0.1 0.0
O1 O-2 0.4915 0.25 0.064 1 0.0
Nd1 Nd+3 0.0238 0.25 -0.0047 0.6 0.0
Sr1 Sr+2 0.0238 0.25 -0.0047 0.3 0.0
O2 O-2 0.2778 0.0325 0.7217 1 0.0
