#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/93/1539376.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_1539376
loop_
_publ_author_name
'Yarembash, E.I.'
'Zinchenko, K.A.'
'Eliseev, A.A.'
_publ_section_title
;
 Neodymium tellurides
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              50
_journal_page_last               56
_journal_volume                  1
_journal_year                    1965
_chemical_formula_sum            'Nd Te2'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  'P 4ab 2ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n m m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.413
_cell_length_b                   4.413
_cell_length_c                   9.026
_cell_volume                     175.777
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Yarembash_INOMAF_1965_936.cif
_cod_data_source_block           Nd1Te2
_cod_original_cell_volume        175.7775
_cod_original_sg_symbol_Hall     '-P 4a 2a (x-1/4,y+1/4,z)'
_cod_original_formula_sum        'Nd1 Te2'
_cod_database_code               1539376
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z
y,x,-z
-x+1/2,y+1/2,-z
-y,-x,-z
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z
x,-y,z
y+1/2,x+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
Nd1 Nd 0 0.5 0.263 1 0.0
Te2 Te 0 0.5 0.637 1 0.0
Te1 Te 0 0 0 1 0.0
