#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/28/1522877.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_1522877
loop_
_publ_author_name
'Schwomma, O.'
'Nowotny, H.'
'Wittmann, A.'
_publ_section_title
;
 Untersuchungen im System: Ru-Sn
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              1538
_journal_page_last               1543
_journal_volume                  95
_journal_year                    1964
_chemical_formula_sum            'Ru2 Sn3'
_space_group_IT_number           116
_symmetry_space_group_name_Hall  'P -4 -2c'
_symmetry_space_group_name_H-M   'P -4 c 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.172
_cell_length_b                   6.172
_cell_length_c                   9.915
_cell_volume                     377.698
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Schwomma_MOCHAP_1964_1995.cif
_cod_data_source_block           Ru2Sn3
_cod_original_cell_volume        377.6979
_cod_database_code               1522877
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x,y,z+1/2
y,x,-z+1/2
x,-y,z+1/2
-y,-x,-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
Sn1 Sn 0.177 0.177 0.75 1 0.0
Sn2 Sn 0.216 0.345 0.083 1 0.0
Ru3 Ru 0 0.5 0.375 1 0.0
Ru2 Ru 0 0 0 1 0.0
Ru1 Ru 0.5 0.5 0.25 1 0.0
