#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/07/1510718.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_1510718
loop_
_publ_author_name
'Bruskov, V.A.'
'Gubich, I.B.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 Crystal structure of a new boride Ho Ni2 B2
;
_journal_name_full               Kristallografiya
_journal_page_first              1123
_journal_page_last               1125
_journal_volume                  36
_journal_year                    1991
_chemical_formula_sum            'B2 Ho Ni2'
_chemical_name_systematic        'Ho Ni2 B2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 126.93
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.411
_cell_length_b                   5.199
_cell_length_c                   6.911
_cell_volume                     241.577
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            boron_202.cif
_cod_data_source_block           B2Ho1Ni2
_cod_original_cell_volume        241.5774
_cod_original_formula_sum        'B2 Ho1 Ni2'
_cod_database_code               1510718
loop_
_symmetry_equiv_pos_as_xyz
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
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
Ni1 Ni 0.1282 0.5937 0.1999 1 0.0
B1 B 0.171 0.326 0.022 1 0.0
Ho1 Ho 0 0.1197 0.25 1 0.0
