#------------------------------------------------------------------------------
#$Date: 2015-10-13 15:28:14 +0200 (Tue 13 de Oct de 2015) $
#$Revision: 167156 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/85/1538536.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_1538536
loop_
_publ_author_name
'Rudy, Z.'
_publ_section_title
;
 A high temperature phase with the zeta-carbide structure in the
 molybdenum-chromium-carbon system
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              327
_journal_page_last               332
_journal_volume                  33
_journal_year                    1973
_chemical_formula_sum            'Cr0.92 Mo3.08'
_chemical_name_systematic        '(Mo.77 Cr.23)4 C2.50'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   2.982
_cell_length_b                   2.982
_cell_length_c                   28.81
_cell_volume                     221.865
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Rudy_JCOMAH_1973_719.cif
_cod_data_source_block           Cr0.92Mo3.08
_cod_original_cell_volume        221.8652
_cod_database_code               1538536
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+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
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+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
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+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
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+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
Cr2 Cr 0 0 0.292 0.23 0.0
Cr1 Cr 0 0 0.125 0.23 0.0
Mo2 Mo 0 0 0.292 0.77 0.0
Mo1 Mo 0 0 0.125 0.77 0.0
