#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/69/1526914.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_1526914
loop_
_publ_author_name
'Wakeshima, M.'
'Hinatsu, Y.'
_publ_section_title
;
 Crystal structure and magnetic properties of new quaternary sulfides Ba
 Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              163
_journal_page_last               169
_journal_volume                  159
_journal_year                    2001
_chemical_formula_sum            'Ba Pr2 S5 Zn'
_chemical_name_systematic        'Ba Pr2 Zn 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                   7.8719
_cell_length_b                   7.8719
_cell_length_c                   13.6327
_cell_volume                     844.775
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Wakeshima_JSSCBI_2001_1587.cif
_cod_data_source_block           Ba1Pr2S5Zn1
_cod_original_formula_sum        'Ba1 Pr2 S5 Zn1'
_cod_database_code               1526914
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
S1 S-2 0 0 0 1 0.0
S2 S-2 0.1499 0.6499 0.6346 1 0.0
Ba1 Ba+2 0 0 0.25 1 0.0
Zn1 Zn+2 0 0.5 0.25 1 0.0
Pr1 Pr+3 0.1621 0.6621 0 1 0.0
