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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/1/53/36/1533681.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_1533681
loop_
_publ_author_name
'Haque, M.T.'
'Satoh, H.'
'Kamegashira, N.'
_publ_section_title
;
 Crystallographic phase transition, electrical and magnetic properties of
 stoichiometric La (Mn, Rh) O3
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              375
_journal_page_last               388
_journal_volume                  39
_journal_year                    2004
_chemical_formula_sum            'La Mn0.9 O3 Rh0.1'
_chemical_name_systematic        'La ((Mn0.9 Rh0.1) 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                   5.6953
_cell_length_b                   7.7213
_cell_length_c                   5.5337
_cell_volume                     243.345
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Haque_MRBUAC_2004_1929.cif
_cod_data_source_block           La1Mn0.9O3Rh0.1
_cod_original_cell_volume        243.3451
_cod_original_formula_sum        'La1 Mn0.9 O3 Rh0.1'
_cod_database_code               1533681
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
O1 O-2 -0.007 0.25 0.56 1 0.0
O2 O-2 0.211 -0.039 0.75 1 0.0
Rh1 Rh+3 0 0 0.5 0.1 0.0
Mn1 Mn+3 0 0 0.5 0.9 0.0
La1 La+3 0.0452 0.25 0.008 1 0.0
