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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/83/1008319.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_1008319
loop_
_publ_author_name
'Vincent, H'
'Anne, M'
'Chang, A'
'Marcus, J'
_publ_section_title
;
Synthese et structure cristalline de Ba~1.14~ K~.72~ V S₄
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              332
_journal_page_last               337
_journal_paper_doi               10.1016/0022-4596(86)90039-3
_journal_volume                  61
_journal_year                    1986
_chemical_formula_structural     'Ba (Ba.14 K.72) V S4'
_chemical_formula_sum            'Ba1.14 K0.72 S4 V'
_chemical_name_systematic
;
Barium potassium vanadium sulfide (1.14/.72/1/4)
;
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.158(2)
_cell_length_b                   12.144(3)
_cell_length_c                   6.729(1)
_cell_volume                     748.4
_refine_ls_R_factor_all          0.031
_cod_original_formula_sum        'Ba1.14 K.72 S4 V'
_cod_database_code               1008319
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ba1 Ba2+ 4 a 0.02618(3) 0.33022(2) 0.25 1. 0 d
K1 K1+ 4 a 0.3585(1) 0.5954(1) 0.2560(6) 0.72 0 d
Ba2 Ba2+ 4 a 0.3585(1) 0.5954(1) 0.2560(6) 0.14 0 d
V1 V5+ 4 a 0.76319(7) 0.57831(6) 0.2548(4) 1. 0 d
S1 S2- 4 a -0.0016(1) 0.5950(1) 0.2468(7) 1. 0 d
S2 S2- 4 a 0.1971(1) 0.0921(1) 0.2458(7) 1. 0 d
S3 S2- 4 a 0.3291(5) 0.3439(5) 0.0053(7) 1. 0 d
S4 S2- 4 a 0.1758(6) 0.8431(6) -0.0014(7) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
K1+ 1.000
V5+ 5.000
S2- -2.000
