#------------------------------------------------------------------------------
#$Date: 2015-10-05 13:53:17 +0300 (Mon, 05 Oct 2015) $
#$Revision: 160018 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/37/1533747.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_1533747
loop_
_publ_author_name
'Berger, R.'
_publ_section_title
;
 Crystal structure refinement of alpha-V5 As3
;
_journal_name_full
'Acta Chemica Scandinavica, Series A: (28,1974-)'
_journal_page_first              223
_journal_page_last               226
_journal_volume                  31
_journal_year                    1977
_chemical_formula_sum            'As2.74 V5'
_chemical_name_systematic        'V5 As2.74'
_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                   9.5031
_cell_length_b                   9.5031
_cell_length_c                   4.8255
_cell_volume                     435.786
_citation_journal_id_ASTM        ACAPCT
_cod_data_source_file            Berger_ACAPCT_1977_1041.cif
_cod_data_source_block           As2.74V5
_cod_original_cell_volume        435.7857
_cod_database_code               1533747
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
As1 As 0.16458 0.66458 0 1 0.0
V2 V 0 0.5 0.25 1 0.0
V1 V 0.07601 0.22405 0 1 0.0
As2 As 0 0 0.25 0.743 0.0
