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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/1/53/18/1531844.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_1531844
loop_
_publ_author_name
'Liu, R.S.'
'Shen, C.H.'
'Chen, J.M.'
'Hu, S.F.'
_publ_section_title
;
 Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn
 O3
;
_journal_name_full               'Materials Chemistry and Physics'
_journal_page_first              26
_journal_page_last               31
_journal_volume                  75
_journal_year                    2002
_chemical_formula_sum            'Ba0.1 Ca0.3 La0.6 Mn O3'
_chemical_name_systematic        '(La0.6 Ba0.1 Ca0.3) Mn 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                   5.4764
_cell_length_b                   5.5076
_cell_length_c                   7.7267
_cell_volume                     233.051
_citation_journal_id_ASTM        MCHPDR
_cod_data_source_file            Liu_MCHPDR_2002_738.cif
_cod_data_source_block           Ba0.1Ca0.3La0.6Mn1O3
_cod_original_cell_volume        233.0513
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Ba0.1 Ca0.3 La0.6 Mn1 O3'
_cod_database_code               1531844
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
Ba1 Ba+2 0.002 0.0008 0.25 0.1 0.0
O1 O-2 -0.043 0.453 0.25 1 0.0
Ca1 Ca+2 0.002 0.0008 0.25 0.3 0.0
Mn1 Mn+3 0.5 0 0 1 0.0
La1 La+3 0.002 0.0008 0.25 0.6 0.0
O2 O-2 0.2509 0.2834 0.027 1 0.0
