#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511696.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_1511696
loop_
_publ_author_name
'Nych, O.V.'
'Skolozdra, R.V.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 Molybdenum-cobalt-boron system
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1709
_journal_page_last               1712
_journal_volume                  2
_journal_year                    1966
_chemical_formula_sum            'B4 Co2 Mo'
_chemical_name_systematic        'Co2 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                   3.079
_cell_length_b                   12.57
_cell_length_c                   3.018
_cell_volume                     116.806
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron4-x_36.cif
_cod_data_source_block           B4Co2Mo1
_cod_original_cell_volume        116.8057
_cod_original_formula_sum        'B4 Co2 Mo1'
_cod_database_code               1511696
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
Co1 Co+3 0 0.18 0 1 0.0
Mo1 Mo+6 0.5 0.5 0 1 0.0
B1 B-3 0 0.375 0 1 0.0
B2 B-3 0 0.444 0.5 1 0.0
