#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/87/1538717.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_1538717
loop_
_publ_author_name
'Nassau, K.'
'Wallace, W.E.'
'Cherry, L.V.'
_publ_section_title
;
 Intermetallic compounds between lanthanons and transition metals of the
 first long period I - Preparation, existence and structural studies
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              123
_journal_page_last               130
_journal_volume                  16
_journal_year                    1960
_chemical_formula_sum            'Ni5 Y'
_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                   4.85
_cell_length_b                   4.85
_cell_length_c                   3.93
_cell_volume                     80.058
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Nassau_JPCSAW_1960_1131.cif
_cod_data_source_block           Ni5Y1
_cod_original_cell_volume        80.05835
_cod_original_formula_sum        'Ni5 Y1'
_cod_database_code               1538717
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
Y1 Y 0 0 0 1 0.0
Ni2 Ni 0.5 0 0.5 1 0.0
Ni1 Ni 0.3333 0.6667 0 1 0.0
