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#$Date: 2016-02-14 15:26:36 +0100 (Sun 14 de Feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/08/1510896.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_1510896
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Zavalii, P.Yu.'
'Pidgaetskaya, G.M.'
'Gubich, I.B.'
_publ_section_title
;
 Ho-Co-B system and crystal structure of Ho2+x Co B3 compound.
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1397
_journal_page_last               1401
_journal_volume                  28
_journal_year                    1992
_chemical_formula_sum            'B3 Co Ho2.51'
_chemical_name_systematic        'Ho2.51 Co B3'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.4
_cell_length_b                   5.4
_cell_length_c                   15.151
_cell_volume                     382.613
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron_419.cif
_cod_data_source_block           B3Co1Ho2.51
_cod_original_cell_volume        382.6128
_cod_original_formula_sum        'B3 Co1 Ho2.51'
_cod_database_code               1510896
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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
B1 B 0.33 0 0 1 0.0
Ho2 Ho 0.3334 0.6667 0.1296 1 0.0
Co1 Co 0.3334 0.6667 0.5734 1 0.0
Ho1 Ho 0 0 0.1294 1 0.0
Ho3 Ho 0.3534 0.7068 0.75 0.339 0.0
