#------------------------------------------------------------------------------
#$Date: 2015-07-17 16:24:32 +0300 (Fri, 17 Jul 2015) $
#$Revision: 152166 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/91/1529103.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_1529103
loop_
_publ_author_name
'Berger, R.'
_publ_section_title
;
 The crystal structure of V3 As2
;
_journal_name_full
'Acta Chemica Scandinavica, Series A: (28,1974-)'
_journal_page_first              287
_journal_page_last               291
_journal_volume                  31
_journal_year                    1977
_chemical_formula_sum            'As2 V3'
_chemical_name_systematic        'V3 As2'
_space_group_IT_number           83
_symmetry_space_group_name_Hall  '-P 4'
_symmetry_space_group_name_H-M   'P 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.4128
_cell_length_b                   9.4128
_cell_length_c                   3.3361
_cell_volume                     295.581
_citation_journal_id_ASTM        ACAPCT
_cod_data_source_file            Berger_ACAPCT_1977_40.cif
_cod_data_source_block           As2V3
_cod_original_cell_volume        295.5811
_cod_database_code               1529103
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-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
V2 V 0.39694 0.28477 0 1 0.0
As1 As 0.24604 0.41181 0.5 1 0.0
V5 V 0 0 0 1 0.0
V4 V 0.5 0.5 0.5 1 0.0
V1 V 0.13335 0.17927 0.5 1 0.0
V3 V 0 0.5 0.5 1 0.0
As2 As 0.28481 0.03946 0 1 0.0
