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#$Date: 2015-10-12 20:17:15 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166452 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/80/1538043.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_1538043
loop_
_publ_author_name
'Franzen, H.'
'Sterner, C.'
_publ_section_title
;
 The X-ray photoelectron spectra of Mn S, Mn Se, and Mn Te
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              227
_journal_page_last               230
_journal_volume                  25
_journal_year                    1978
_chemical_formula_sum            'Mn Te'
_chemical_name_systematic        'Mn Te'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.164
_cell_length_b                   4.164
_cell_length_c                   6.726
_cell_volume                     100.997
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Franzen_JSSCBI_1978_677.cif
_cod_data_source_block           Mn1Te1
_cod_original_cell_volume        100.9971
_cod_chemical_formula_sum_orig   'Mn1 Te1'
_cod_database_code               1538043
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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
Mn1 Mn 0 0 0 1 0.0
Te1 Te 0.3333 0.6667 0.25 1 0.0