#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/06/1510631.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_1510631
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Kripyakevich, P.I.'
'Voroshilov, Yu.V.'
_publ_section_title
;
 Crystal structures of Zr Co3 B2 and Hf Co3 B2
;
_journal_name_full               Kristallografiya
_journal_page_first              934
_journal_page_last               938
_journal_volume                  15
_journal_year                    1970
_chemical_formula_sum            'B2 Co3 Zr'
_chemical_name_systematic        'Zr Co3 B2'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            9
_cell_length_a                   8.418
_cell_length_b                   8.418
_cell_length_c                   9.132
_cell_volume                     560.421
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            boron_112.cif
_cod_data_source_block           B2Co3Zr1
_cod_original_formula_sum        'B2 Co3 Zr1'
_cod_database_code               1510631
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
B1 B 0.072 0.727 0.33 1 0.0
Co2 Co 0.169 0.834 0.136 1 0.0
Zr2 Zr 0 0 0.328 1 0.0
Zr1 Zr 0 0 0 1 0.0
Co1 Co 0.5 0 0.5 1 0.0
