#------------------------------------------------------------------------------
#$Date: 2015-10-12 18:20:20 +0200 (lun 12 de oct de 2015) $
#$Revision: 166240 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/70/2107066.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_2107066
loop_
_publ_author_name
'Bowman, A.L.'
'Arnold, G.P.'
_publ_section_title
;
 The crystal structure of Th3 N4
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              243
_journal_page_last               243
_journal_volume                  27
_journal_year                    1971
_chemical_formula_sum            'N4 Th3'
_chemical_name_systematic        'Th3 N4'
_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                   3.875
_cell_length_b                   3.875
_cell_length_c                   27.39
_cell_volume                     356.177
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Bowman_ACBCAR_1971_777.cif
_cod_data_source_block           N4Th3
_cod_original_cell_volume        356.1772
_cod_database_code               2107066
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
N2 N 0 0 0.3766 1 0.0
Th1 Th 0 0 0 1 0.0
Th2 Th 0 0 0.2221 1 0.0
N1 N 0 0 0.132 1 0.0
