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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/13/1521306.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_1521306
loop_
_publ_author_name
'Masuda, H.'
'Fujino, T.'
'Yamada, K.'
'Sato, N.'
_publ_section_title
;
 Crystal structure and electrical properties of new quaternary manganese
 mixed sulfide, Ba La2 Mn S5
;
_journal_name_full               Kidorui
_journal_page_first              114
_journal_page_last               115
_journal_volume                  34
_journal_year                    1999
_chemical_formula_sum            'Ba La2 Mn S5'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.014
_cell_length_b                   8.014
_cell_length_c                   13.867
_cell_volume                     890.597
_citation_journal_id_ASTM        KIDOEP
_cod_data_source_file            Masuda_KIDOEP_1999_431.cif
_cod_data_source_block           Ba1La2Mn1S5
_cod_original_cell_volume        890.5969
_cod_original_formula_sum        'Ba1 La2 Mn1 S5'
_cod_database_code               1521306
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
La1 La+3 0 0 0.25 0.667 0.0
S2 S-2 0.151 0.651 0.635 1 0.0
Mn1 Mn+2 0 0.5 0.25 1 0.0
La2 La+3 0.162 0.662 0 0.667 0.0
S1 S-2 0 0 0 1 0.0
Ba1 Ba+2 0 0 0.25 0.333 0.0
Ba2 Ba+2 0.162 0.662 0 0.333 0.0
