#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/07/1510755.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_1510755
loop_
_publ_author_name
'Telegus, V.S.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 Phase equilibria in the systems vanadium-manganese-boron,
 molybdenum-manganese-boron, and tungsten-manganese-boron
;
_journal_name_full               'Poroshkovaya Metallurgiya'
_journal_page_first              52
_journal_page_last               56
_journal_volume                  10
_journal_year                    1971
_chemical_formula_sum            'B2 Mn0.64 Mo0.36'
_chemical_name_systematic        '(Mn0.64 Mo0.36) 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                   3.036
_cell_length_b                   3.036
_cell_length_c                   3.098
_cell_volume                     24.730
_citation_journal_id_ASTM        PMANAI
_cod_data_source_file            boron_250.cif
_cod_data_source_block           B2Mn0.64Mo0.36
_cod_original_cell_volume        24.72952
_cod_database_code               1510755
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
Mo1 Mo 0 0 0 0.36 0.0
B1 B 0.3333 0.6667 0.5 1 0.0
Mn1 Mn 0 0 0 0.64 0.0
