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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/62/2106251.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106251
loop_
_publ_author_name
'Benz, R.'
'Zachariasen, W.H.'
_publ_section_title
;
 Crystal structure of the compounds U2 N2 X and Th2 N2 X with X=Sb, Te,
 and Bi
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              823
_journal_page_last               827
_journal_volume                  26
_journal_year                    1970
_chemical_formula_sum            'N2 Sb Th2'
_chemical_name_systematic        'Th2 N2 Sb'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.049
_cell_length_b                   4.049
_cell_length_c                   13.57
_cell_volume                     222.472
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Benz_ACBCAR_1970_1809.cif
_cod_data_source_block           N2Sb1Th2
_cod_original_formula_sum        'N2 Sb1 Th2'
_cod_database_code               2106251
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
N1 N 0.5 0 0.25 1 0.0
Sb1 Sb 0 0 0 1 0.0
Th1 Th 0 0 0.344 1 0.0
