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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/30/1533079.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_1533079
loop_
_publ_author_name
'Salamakha, P.S.'
'Sologub, O.L.'
'Rizzoli, C.'
'Belletti, D.'
'Protsyk, O.S.'
'Goncalves, A.P.'
'Almeida, M.'
_publ_section_title
;
 Pr Ru Si2 and Nd (Rux Ni1-x) Si2, monoclinic variants of the Ce Ni Si2
 structure
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              269
_journal_page_last               273
_journal_volume                  368
_journal_year                    2004
_chemical_formula_sum            'Pr 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                 102.28
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.471
_cell_length_b                   4.056
_cell_length_c                   8.272
_cell_volume                     146.575
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Salamakha_JALCEU_2004_1432.cif
_cod_data_source_block           Pr1Ru1Si2
_cod_original_cell_volume        146.5754
_cod_original_formula_sum        'Pr1 Ru1 Si2'
_cod_database_code               1533079
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 0.0336 0.25 0.0899 1 0.0
Ru1 Ru 0.1179 0.25 0.3877 1 0.0
Pr1 Pr 0.4122 0.25 0.7988 1 0.0
Si2 Si 0.6697 0.25 0.4926 1 0.0
