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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/2/10/60/2106093.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_2106093
loop_
_publ_author_name
'Jeitschko, W.'
'Jaberg, B.'
_publ_section_title
;
 Structure refinement of Ni3 Sn4
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              598
_journal_page_last               600
_journal_volume                  38
_journal_year                    1982
_chemical_formula_sum            'Ni3 Sn4'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 105
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.214
_cell_length_b                   4.06
_cell_length_c                   5.219
_cell_volume                     249.986
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Jeitschko_ACBCAR_1982_1500.cif
_cod_data_source_block           Ni3Sn4
_cod_original_cell_volume        249.9856
_cod_database_code               2106093
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
Sn2 Sn 0.1718 0 0.8123 1 0.0
Ni1 Ni 0 0 0 1 0.0
Sn1 Sn 0.4286 0 0.6864 1 0.0
Ni2 Ni 0.2147 0 0.3369 1 0.0
