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#$Date: 2013-05-02 18:37:35 +0300 (Thu, 02 May 2013) $
#$Revision: 84136 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/08/1510853.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_1510853
loop_
_publ_author_name
'Rogl, P.'
'Klesnar, H.P.'
_publ_section_title
;
 Phase relations in the ternary systems rare-earth metal(RE) - boron -
 nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
;
_journal_name_full               'High Temperatures-High Pressures'
_journal_page_first              453
_journal_page_last               457
_journal_volume                  22
_journal_year                    1990
_chemical_formula_sum            'B2 Y'
_chemical_name_systematic        'Y B2'
_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                   3.3042
_cell_length_b                   3.3042
_cell_length_c                   3.8465
_cell_volume                     36.369
_citation_journal_id_ASTM        HTHPAK
_[local]_cod_data_source_file    boron_361.cif
_[local]_cod_data_source_block   B2Y1
_[local]_cod_chemical_formula_sum_orig 'B2 Y1'
_cod_original_cell_volume        36.3688
_cod_database_code               1510853
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
B1 B 0.3333 0.6667 0.5 1 0.0