#------------------------------------------------------------------------------
#$Date: 2015-07-11 15:41:33 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144684 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/40/1524030.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_1524030
loop_
_publ_author_name
'Barrows, R.G.'
'Newkirk, J.B.'
_publ_section_title
;
 Phase equilibria in the Co-Cr-W system with special emphasis on the
 R-phase
;
_journal_name_full               Metallography
_journal_page_first              515
_journal_page_last               541
_journal_volume                  5
_journal_year                    1972
_chemical_formula_sum            'Co22.99 Cr15.01 W15'
_chemical_name_systematic        '(Co.605 Cr.395)38 W15'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   10.8819
_cell_length_b                   10.8819
_cell_length_c                   19.2366
_cell_volume                     1972.733
_citation_journal_id_ASTM        MEIJAP
_cod_data_source_file            Barrows_MEIJAP_1972_919.cif
_cod_data_source_block           Co22.99Cr15.01W15
_cod_original_cell_volume        1972.734
_cod_database_code               1524030
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
Cr4 Cr 0.0509 0.279 0.1 0.395 0.0
Co8 Co 0.1132 0.2687 0.4652 0.409 0.0
Co1 Co 0 0 0.5 0.605 0.0
Cr2 Cr 0 0 0.3044 0.395 0.0
W3 W 0.033 0.2579 0.3183 0.464 0.0
Co2 Co 0 0 0.3044 0.605 0.0
Co3 Co 0.1596 0.247 0.002 0.605 0.0
Cr6 Cr 0.225 0.1969 0.2685 0.395 0.0
Co9 Co 0.033 0.2579 0.3183 0.324 0.0
Co5 Co 0.9212 0.1393 0.1962 0.605 0.0
Cr7 Cr 0.1759 0.1265 0.3969 0.245 0.0
Co7 Co 0.1759 0.1265 0.3969 0.376 0.0
W2 W 0.1132 0.2687 0.4652 0.324 0.0
Co6 Co 0.225 0.1969 0.2685 0.605 0.0
Cr3 Cr 0.1596 0.247 0.002 0.395 0.0
Cr5 Cr 0.9212 0.1393 0.1962 0.395 0.0
Cr1 Cr 0 0 0.5 0.395 0.0
W1 W 0.1759 0.1265 0.3969 0.379 0.0
Cr9 Cr 0.033 0.2579 0.3183 0.212 0.0
W4 W 0 0 0.0735 1 0.0
Co4 Co 0.0509 0.279 0.1 0.605 0.0
W5 W 0.2671 0.2218 0.1222 1 0.0
Cr8 Cr 0.1132 0.2687 0.4652 0.267 0.0
