data_1510763
_publ_section_title
;
 Untersuchung der Dreistoffsysteme der Va- und VIa-Metalle mit Bor und
 Kohlenstoff
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              345
_journal_page_last               353
_journal_volume                  54
_journal_year                    1963
_chemical_formula_sum            'B2 Mo'
_chemical_name_systematic        'Mo 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                   3.039
_cell_length_b                   3.039
_cell_length_c                   3.055
_cell_volume                     24.434
_citation_journal_id_ASTM        ZEMTAE
_[local]_cod_data_source_file    boron_259.cif
_[local]_cod_data_source_block   B2Mo1
_[local]_cod_chemical_formula_sum_orig 'B2 Mo1'
_cod_original_cell_volume        24.43449
_cod_database_code               1510763
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 1 0.0
B1 B 0.3333 0.6667 0.5 1 0.0
