#------------------------------------------------------------------------------
#$Date: 2015-07-10 22:53:10 +0300 (Fri, 10 Jul 2015) $
#$Revision: 143237 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/29/1522941.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_1522941
loop_
_publ_author_name
'Speight, J.D.'
_publ_section_title
;
 Metastable phases in liquid-quenched alloys of chromium and manganese
 with antimony
;
_journal_name_full               'Metallurgical Transactions'
_journal_page_first              1011
_journal_page_last               1012
_journal_volume                  3
_journal_year                    1972
_chemical_formula_sum            'Mn0.2 Sb0.8'
_chemical_name_systematic        '(Mn0.2 Sb0.8)'
_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                   4.26
_cell_length_b                   4.26
_cell_length_c                   5.68
_cell_volume                     89.268
_citation_journal_id_ASTM        MTGTBF
_cod_data_source_file            Speight_MTGTBF_1972_1167.cif
_cod_data_source_block           Mn0.2Sb0.8
_cod_original_cell_volume        89.26849
_cod_database_code               1522941
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
Sb1 Sb 0 0 0 0.8 0.0
Mn1 Mn 0 0 0 0.2 0.0
