data_1511054
_publ_section_title
;
 Crystal structures of the compounds Mo Co B, W Co B and W Fe B
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              327
_journal_page_last               329
_journal_volume                  9
_journal_year                    1968
_chemical_formula_sum            'B Co Mo'
_chemical_name_systematic        'Mo Co B'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.767
_cell_length_b                   3.251
_cell_length_c                   6.649
_cell_volume                     124.659
_citation_journal_id_ASTM        ZSTKAI
_[local]_cod_data_source_file    boron0-1_143.cif
_[local]_cod_data_source_block   B1Co1Mo1
_[local]_cod_chemical_formula_sum_orig 'B1 Co1 Mo1'
_cod_original_cell_volume        124.6589
_cod_database_code               1511054
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
B1 B 0.77 0.25 0.59 1 0.0
Mo1 Mo 0.022 0.25 0.174 1 0.0
Co1 Co 0.148 0.25 0.566 1 0.0
