#------------------------------------------------------------------------------
#$Date: 2015-09-29 06:52:49 +0100 (Tue, 29 Sep 2015) $
#$Revision: 158956 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/29/1532938.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_1532938
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            'Ge2 Ru2 Sm3'
_chemical_name_systematic        'Sm3 Ru2 Ge2'
_space_group_IT_number           57
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.62
_cell_length_b                   7.808
_cell_length_c                   13.567
_cell_volume                     595.333
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Morozkin_JALCEU_2004_1370.cif
_cod_data_source_block           Ge2Ru2Sm3
_cod_database_code               1532938
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y-1/2,z
x,-y-1/2,z-1/2
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
Ge2 Ge 0.618 0.25 0 1 0.0
Ge1 Ge 0.141 0.378 0.25 1 0.0
Sm1 Sm 0.154 0.1 0.102 1 0.0
Ru1 Ru 0.35 0.47 0.09 1 0.0
Sm2 Sm 0.624 0.244 0.25 1 0.0