#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/17/1511736.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_1511736
loop_
_publ_author_name
'Hladyshevskii, E.I.'
'Fedorov, T.F.'
'Gladyshevskii, E.I.'
'Skolozdra, R.V.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 Isothermal section of the molybdenum-iron-boron system
;
_journal_name_full               'Poroshkovaya Metallurgiya'
_journal_page_first              305
_journal_page_last               309
_journal_volume                  5
_journal_year                    1966
_chemical_formula_sum            'B4 Fe2 Mo'
_chemical_name_systematic        'Fe2 Mo B4'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.128
_cell_length_b                   12.7
_cell_length_c                   2.984
_cell_volume                     118.541
_citation_journal_id_ASTM        PMANAI
_cod_data_source_file            boron4-x_68.cif
_cod_data_source_block           B4Fe2Mo1
_cod_original_cell_volume        118.5412
_cod_original_formula_sum        'B4 Fe2 Mo1'
_cod_database_code               1511736
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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
B2 B 0 0.444 0.5 1 0.0
B1 B 0 0.375 0 1 0.0
Fe1 Fe 0 0.18 0 1 0.0
Mo1 Mo 0.5 0.5 0 1 0.0
