#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/08/1510897.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_1510897
loop_
_publ_author_name
'Starodub, P.K.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 The systems V-Fe-B, V-Co-B, and V-Ni-B
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              337
_journal_page_last               340
_journal_volume                  9
_journal_year                    1973
_chemical_formula_sum            'B3 Co V'
_chemical_name_systematic        'Co V B3'
_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                   3.04
_cell_length_b                   17.55
_cell_length_c                   2.98
_cell_volume                     158.989
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron_420.cif
_cod_data_source_block           B3Co1V1
_cod_original_formula_sum        'B3 Co1 V1'
_cod_database_code               1510897
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
Co1 Co 0 0.205 0.25 1 0.0
B3 B 0 0.653 0.25 1 0.0
V1 V 0 0.928 0.25 1 0.0
B1 B 0 0.326 0.25 1 0.0
B2 B 0 0.525 0.25 1 0.0
