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#$Date: 2015-07-11 22:55:51 +0300 (Sat, 11 Jul 2015) $
#$Revision: 146017 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/51/1525119.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_1525119
loop_
_publ_author_name
'Quinn, T.J.'
'Hume-Rothery, W.'
_publ_section_title
;
 The equilibrium diagram of the system molybdenum- cobalt
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              314
_journal_page_last               324
_journal_volume                  5
_journal_year                    1963
_chemical_formula_sum            'Co0.08 Mo0.92'
_chemical_name_systematic        '(Co0.08 Mo0.92)'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.1363
_cell_length_b                   3.1363
_cell_length_c                   3.1363
_cell_volume                     30.850
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Quinn_JCOMAH_1963_1116.cif
_cod_data_source_block           Co0.08Mo0.92
_cod_original_cell_volume        30.84983
_cod_database_code               1525119
loop_
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z+1/2,y+1/2,x+1/2
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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 0 0 0 0.08 0.0
Mo1 Mo 0 0 0 0.92 0.0
