#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/36/1523645.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_1523645
loop_
_publ_author_name
'Furuseth, S.'
'Fjellvag, H.'
_publ_section_title
;
 Structural properties of Ni3+x Sn4
;
_journal_name_full
'Acta Chemica Scandinavica, Series A: (28,1974-)'
_journal_page_first              695
_journal_page_last               700
_journal_volume                  40
_journal_year                    1986
_chemical_formula_sum            'Ni3.39 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                 104.06
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.371
_cell_length_b                   4.069
_cell_length_c                   5.21
_cell_volume                     254.402
_citation_journal_id_ASTM        ACAPCT
_cod_data_source_file            Furuseth_ACAPCT_1986_1498.cif
_cod_data_source_block           Ni3.39Sn4
_cod_original_cell_volume        254.4021
_cod_database_code               1523645
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
Ni3 Ni 0.21259 0 0.33887 1 0.0
Sn1 Sn 0.42633 0 0.69266 1 0.0
Sn2 Sn 0.1748 0 0.81794 1 0.0
Ni1 Ni 0 0 0 1 0.0
Ni2 Ni 0 0 0.5 0.39 0.0
