#------------------------------------------------------------------------------
#$Date: 2015-09-17 22:54:43 +0200 (jue 17 de sep de 2015) $
#$Revision: 157023 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/15/1531533.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_1531533
loop_
_publ_author_name
'Huang, T.-S.'
'Chen, C.H.'
'Tai, M.F.'
_publ_section_title
;
 Studies on crystal structure and magnetic scaling behavior of
 perovskite-like (La1-x Pbx) Mn O3 system with x = 0 - 0.5
;
_journal_name_full
'Materials Research Society Symposia Proceedings'
_journal_page_first              U3.4.1
_journal_page_last               U3.4.6
_journal_volume                  674
_journal_year                    2001
_chemical_formula_sum            'La0.69 Mn1.05 O3.21 Pb0.3'
_chemical_name_systematic        '(La0.69 Pb0.3) Mn1.05 O3.21'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   5.5037
_cell_length_b                   5.5037
_cell_length_c                   13.334
_cell_volume                     349.785
_citation_journal_id_ASTM        MRSPDH
_cod_data_source_file            Huang_MRSPDH_2001_1204.cif
_cod_data_source_block           La0.69Mn1.05O3.21Pb0.3
_cod_original_cell_volume        349.7845
_cod_database_code               1531533
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
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+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-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-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
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+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-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+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
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
La1 La+3 0 0 0.75 0.69 0.0
Mn1 Mn+3 0 0 0 0.75 0.0
Mn2 Mn+4 0 0 0 0.3 0.0
Pb1 Pb+2 0 0 0.75 0.3 0.0
O1 O-2 0.4552 0 0.25 1.07 0.0
