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#$Date: 2013-05-02 23:49:17 +0300 (Thu, 02 May 2013) $
#$Revision: 84929 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/14/1511488.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_1511488
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Sobolev, A.S.'
'Svarichevskaya, S.I.'
_publ_section_title
;
 The system yttrium - molybdenum - boron and yttrium tungsten - boron
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1697
_journal_page_last               1702
_journal_volume                  9
_journal_year                    1973
_chemical_formula_sum            'B4 Mo Y'
_chemical_name_systematic        'Y Mo B4'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.016
_cell_length_b                   11.65
_cell_length_c                   3.598
_cell_volume                     252.171
_citation_journal_id_ASTM        IVNMAW
_[local]_cod_data_source_file    boron4-x_118.cif
_[local]_cod_data_source_block   B4Mo1Y1
_[local]_cod_chemical_formula_sum_orig 'B4 Mo1 Y1'
_cod_original_cell_volume        252.1709
_cod_database_code               1511488
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,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 0.129 0.15 0 1 0.0
Mo1 Mo 0.131 0.416 0 1 0.0
B2 B 0.34 0.465 0.5 1 0.0
B1 B 0.28 0.315 0.5 1 0.0
B4 B 0.485 0.18 0.5 1 0.0
B3 B 0.385 0.05 0.5 1 0.0