#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534291.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_1534291
loop_
_publ_author_name
'Boller, H.'
'Nowotny, H.'
_publ_section_title
;
 Zum Dreistoff: Vanadin-Arsen-Kohlenstoff
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              2127
_journal_page_last               2132
_journal_volume                  98
_journal_year                    1967
_chemical_formula_sum            'C As V3'
_chemical_name_systematic        'V3 As C'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.128
_cell_length_b                   10.14
_cell_length_c                   7.699
_cell_volume                     244.196
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Boller_MOCHAP_1967_958.cif
_cod_data_source_block           C1As1V3
_cod_original_cell_volume        244.1963
_cod_original_formula_sum        'C1 As1 V3'
_cod_database_code               1534291
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
C1 C 0 0.5 0 1 0.0
V1 V 0 0.1283 0.052 1 0.0
As1 As 0 0.756 0.25 1 0.0
V2 V 0 0.452 0.25 1 0.0
