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#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015446.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9015446
loop_
_publ_author_name
'Maignan, A.'
'Michel, C.'
'Hervieu, M.'
'Raveau, B.'
_publ_section_title
;
 A monoclinic manganite, La0.9 Mn O(3-delta), with colossal
 magnetoresistance properties near room temperature
 _cod_database_code 1001820
;
_journal_name_full               'Solid State Communications'
_journal_page_first              277
_journal_page_last               281
_journal_paper_doi               10.1016/S0038-1098(96)00533-9
_journal_volume                  101
_journal_year                    1997
_chemical_formula_sum            'La0.913 Mn O3'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.78
_cell_angle_gamma                90
_cell_length_a                   7.790
_cell_length_b                   5.526
_cell_length_c                   5.479
_cell_formula_units_Z            4
_cell_volume                     235.836
_database_code_amcsd             0015490
_exptl_crystal_density_diffrn    6.469
_cod_duplicate_entry             1001820
_cod_original_formula_sum        'La.913 Mn O3'
_cod_database_code               9015446
_amcsd_formula_title             'La0.9125 Mn O3'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/2-x,y,-z
-x,1/2+y,1/2-z
1/2+x,-y,z
+x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La1 0.25000 0.50200 0.00000 0.91250
Mn1 0.00000 0.00000 0.00000 1.00000
O1 0.25000 0.00000 0.00000 1.00000
O2 0.00000 0.20500 0.29400 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015490
