#------------------------------------------------------------------------------
#$Date: 2015-10-09 11:26:34 +0200 (vie 09 de oct de 2015) $
#$Revision: 161473 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/46/1534608.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_1534608
loop_
_publ_author_name
'Lissner, F.'
'Schleid, T.'
_publ_section_title
;
 Nd4 N2 Se3 und Tb4 N2 Se3: zwei nicht-isotype
 Lanthanoid(III)-Nitridselenide
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1027
_journal_page_last               1032
_journal_volume                  629
_journal_year                    2003
_chemical_formula_sum            'N2 Se3 Tb4'
_chemical_name_systematic        'Tb4 N2 Se3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 130.377
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.3356
_cell_length_b                   3.943
_cell_length_c                   10.3437
_cell_volume                     414.339
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Lissner_ZAACAB_2003_927.cif
_cod_data_source_block           N2Se3Tb4
_cod_original_cell_volume        414.3386
_cod_database_code               1534608
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
Tb1 Tb+3 0.11416 0 0.35917 1 0.0
Se1 Se-2 0 0 0 1 0.0
N1 N-3 0.2887 0 0.6398 1 0.0
Se2 Se-2 0.39381 0 0.2278 1 0.0
Tb2 Tb+3 0.29206 0 0.85161 1 0.0
