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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/1/53/37/1533706.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_1533706
loop_
_publ_author_name
'Belous, A.G.'
'Pashkova, E.V.'
'V'yunov, O.I.'
'Yanchevskii, O.Z.'
'Tovstolytkin, A.I.'
'Pogorelyi, A.M.'
_publ_section_title
;
 Effects of chemical composition and sintering temperature on the
 structure of La1-x Srx Mn O3+d solid solutions
;
_journal_name_full               'Neorganicheskie Materialy'
_journal_page_first              212
_journal_page_last               222
_journal_volume                  39
_journal_year                    2003
_chemical_formula_sum            'La0.82 Mn O3.021 Sr0.17'
_chemical_name_systematic        '(La0.82 Sr0.17) Mn O3.021'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.529
_cell_length_b                   5.529
_cell_length_c                   6.6849
_cell_volume                     176.978
_citation_journal_id_ASTM        NMATEI
_cod_data_source_file            Belous_NMATEI_2003_569.cif
_cod_data_source_block           La0.82Mn1O3.021Sr0.17
_cod_original_cell_volume        176.9778
_cod_original_formula_sum        'La0.82 Mn1 O3.021 Sr0.17'
_cod_database_code               1533706
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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 1 0.0
O1 O-2 0.557 0.114 0.5 1.007 0.0
La1 La+3 0 0 0.489 0.82 0.0
Sr1 Sr+2 0 0 0.489 0.17 0.0
