#------------------------------------------------------------------------------
#$Date: 2015-09-29 08:52:13 +0300 (Tue, 29 Sep 2015) $
#$Revision: 158951 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/29/1532934.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_1532934
loop_
_publ_author_name
'Morozkin, A.V.'
'Seropegin, Yu.D.'
_publ_section_title
;
 Sm - Ru - Ge system at 1070 K
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              168
_journal_page_last               172
_journal_volume                  365
_journal_year                    2004
_chemical_formula_sum            'Ge4.4 Ru0.8 Sm2'
_chemical_name_systematic        'Sm2 (Ru0.4 Ge0.6)2 Ge3.2'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.061
_cell_length_b                   4.178
_cell_length_c                   16.223
_cell_volume                     275.253
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Morozkin_JALCEU_2004_1367.cif
_cod_data_source_block           Ge4.4Ru0.8Sm2
_cod_original_cell_volume        275.2533
_cod_database_code               1532934
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x+1/2,-y,-z
-x,y+1/2,-z
-x,-y,-z
x-1/2,y-1/2,-z
-x-1/2,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
Ge4 Ge 0.25 0.25 0.494 1 0.0
Ge1 Ge 0.25 0.25 0.949 0.6 0.0
Ge2 Ge 0.25 0.75 0.293 0.6 0.0
Sm2 Sm 0.25 0.75 0.651 1 0.0
Ru2 Ru 0.25 0.75 0.293 0.4 0.0
Sm1 Sm 0.25 0.25 0.148 1 0.0
Ge5 Ge 0.25 0.75 0.008 1 0.0
Ge3 Ge 0.25 0.25 0.793 1 0.0
Ru1 Ru 0.25 0.25 0.949 0.4 0.0
Ge6 Ge 0.25 0.75 0.436 0.2 0.0
