#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/02/02/2020236.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_2020236
loop_
_publ_author_name
'Cenzual, K.'
'Gladyshevskii, R.E.'
'Parthe, E.'
_publ_section_title
;
 Monoclinic NdRuSi2, a distortion derivative of orthorhombic CeNiSi2
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              225
_journal_page_last               228
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'Nd Ru Si2'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.23
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.462
_cell_length_b                   4.0451
_cell_length_c                   8.242
_cell_volume                     145.386
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            Cenzual_ACSCEE_1992_1504.cif
_cod_data_source_block           Nd1Ru1Si2
_cod_original_cell_volume        145.3857
_cod_original_formula_sum        'Nd1 Ru1 Si2'
_cod_database_code               2020236
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-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
Si1 Si 0.03642 0.25 0.09074 1 0.0
Si2 Si 0.66571 0.25 0.49133 1 0.0
Nd1 Nd 0.41301 0.25 0.79904 1 0.0
Ru1 Ru 0.11787 0.25 0.38695 1 0.0
