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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/37/1533799.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_1533799
loop_
_publ_author_name
'Blasco, J.'
'Garcia, J.'
'Campo, J.'
'Subias, G.'
'Sanchez, M.C.'
_publ_section_title
;
 Neutron diffraction study and magnetic properties of La Mn1-x Gax O3
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              174431-1
_journal_page_last               174431-10
_journal_volume                  66
_journal_year                    2002
_chemical_formula_sum            'Ga0.3 La Mn0.7 O3'
_chemical_name_systematic        'La (Mn0.7 Ga0.3) O3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.5291
_cell_length_b                   5.6208
_cell_length_c                   7.7506
_cell_volume                     240.873
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Blasco_PRBMDO_2002_31.cif
_cod_data_source_block           Ga0.3La1Mn0.7O3
_cod_original_cell_volume        240.8729
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Ga0.3 La1 Mn0.7 O3'
_cod_database_code               1533799
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,y,-z-1/2
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
Ga1 Ga+3 0 0 0 0.3 0.0
La1 La+3 0.9933 0.0369 0.25 1 0.0
O2 O-2 0.7276 0.2948 0.0372 1 0.0
O1 O-2 0.0712 0.4918 0.25 1 0.0
Mn1 Mn+3 0 0 0 0.7 0.0
