#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/02/2310247.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310247
loop_
_publ_author_name
'Smith, J.F.'
'Hansen, D.A.'
_publ_section_title
;
 The structure of Y Ni
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              60
_journal_page_last               62
_journal_volume                  18
_journal_year                    1965
_chemical_formula_sum            'Ni Y'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2bc'
_symmetry_space_group_name_H-M   'P 1 1 21/b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90.05
_cell_formula_units_Z            4
_cell_length_a                   4.114
_cell_length_b                   7.14
_cell_length_c                   5.501
_cell_volume                     161.586
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Smith_ACCRA9_1965_1575.cif
_cod_data_source_block           Ni1Y1
_cod_original_cell_volume        161.5861
_cod_original_sg_symbol_Hall     '-P 2ybc (-x,z,y)'
_cod_original_formula_sum        'Ni1 Y1'
_cod_database_code               2310247
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z+1/2
-x,-y,-z
x,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
Y1 Y 0.249 0.181 0.132 1 0.0
Ni1 Ni 0.245 0.037 0.622 1 0.0
