#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/89/1008917.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_1008917
loop_
_publ_author_name
'Spinat, P'
'Fruchart, R'
_publ_section_title
;
Structure des phases binaires V6 Si5 et Ti6 Ge5
;
_journal_coden_ASTM              BUFCAE
_journal_name_full
;
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie
(72,1949-100,1977)
;
_journal_page_first              23
_journal_page_last               36
_journal_volume                  93
_journal_year                    1970
_chemical_formula_structural     'V6 Si5'
_chemical_formula_sum            'Si5 V6'
_chemical_name_systematic        'Vanadium silicide (6/5)'
_space_group_IT_number           72
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      72
_symmetry_space_group_name_Hall  '-I 2 2c'
_symmetry_space_group_name_H-M   'I b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.966
_cell_length_b                   7.501
_cell_length_c                   4.858
_cell_volume                     581.8
_refine_ls_R_factor_all          0.134
_cod_database_code               1008917
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,1/2-z
x,-y,1/2-z
-x,-y,-z
x,y,-z
x,-y,1/2+z
-x,y,1/2+z
1/2+x,1/2+y,1/2+z
1/2-x,1/2-y,1/2+z
1/2-x,1/2+y,-z
1/2+x,1/2-y,-z
1/2-x,1/2-y,1/2-z
1/2+x,1/2+y,1/2-z
1/2+x,1/2-y,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
V1 V0 8 j 0.1427 0.1133 0. 1. 0 d
V2 V0 8 j 0.4356 0.2458 0. 1. 0 d
V3 V0 8 f 0.3104 0. 0.25 1. 0 d
Si1 Si0 8 j 0.2868 0.2985 0. 1. 0 d
Si2 Si0 8 j 0.0641 0.4106 0. 1. 0 d
Si3 Si0 4 a 0. 0. 0.25 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
V0 0.000
Si0 0.000
