#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/06/1510626.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_1510626
loop_
_publ_author_name
'Val'ovka, I.P.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 New ternary borides with structures of Ce Co3 B2 and Ce Co4 B type
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta
 Matematichni Nauki
;
_journal_page_first              1029
_journal_page_last               1031
_journal_volume                  1974
_journal_year                    1974
_chemical_formula_sum            'B2 Co3 U'
_chemical_name_systematic        'Co3 U B2'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.956
_cell_length_b                   4.956
_cell_length_c                   3.072
_cell_volume                     65.345
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            boron_107.cif
_cod_data_source_block           B2Co3U1
_cod_original_cell_volume        65.34531
_cod_original_formula_sum        'B2 Co3 U1'
_cod_database_code               1510626
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
Co1 Co 0.5 0 0.5 1 0.0
B1 B 0.3333 0.6667 0 1 0.0
U1 U 0 0 0 1 0.0
