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#$Date: 2013-05-02 18:18:38 +0300 (Thu, 02 May 2013) $
#$Revision: 84021 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/07/1510759.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_1510759
loop_
_publ_author_name
'Telegus, V.S.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 Ternary phases with the structure of the U3 Si2 type in the W-Mn-B and
 Mo-Mn-B systems
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta
 Matematichni Nauki
;
_journal_page_first              951
_journal_page_last               953
_journal_volume                  1968
_journal_year                    1968
_chemical_formula_sum            'B2 Mn W2'
_chemical_name_systematic        'Mn W2 B2'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.786
_cell_length_b                   5.786
_cell_length_c                   3.16
_cell_volume                     105.790
_citation_journal_id_ASTM        DUKABM
_[local]_cod_data_source_file    boron_255.cif
_[local]_cod_data_source_block   B2Mn1W2
_[local]_cod_chemical_formula_sum_orig 'B2 Mn1 W2'
_cod_original_cell_volume        105.7898
_cod_database_code               1510759
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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
Mn1 Mn 0 0 0 1 0.0
B1 B 0.39 0.89 0 1 0.0
W1 W 0.18 0.68 0.5 1 0.0