#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/26/1522613.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_1522613
loop_
_publ_author_name
'Nowotny, H.'
'Schubert, K.'
_publ_section_title
;
 Die Kristallstruktur von Ni3 Sn4
;
_journal_name_full               Naturwissenschaften
_journal_page_first              76
_journal_page_last               76
_journal_volume                  32
_journal_year                    1944
_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                 105.03
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.2
_cell_length_b                   4.055
_cell_length_c                   5.215
_cell_volume                     249.165
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Nowotny_NATWAY_1944_1499.cif
_cod_data_source_block           Ni3Sn4
_cod_original_cell_volume        249.1654
_cod_database_code               1522613
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
Sn1 Sn 0.428 0 0.675 1 0.0
Ni1 Ni 0 0 0 1 0.0
Sn2 Sn 0.18 0 0.8 1 0.0
Ni2 Ni 0.22 0 0.35 1 0.0
