# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Ni3 Sn'
 
loop_
_publ_author_name
 'Andrei L. Lyubimtsev'
 'Alexey I. Baranov'
 'Andreas Fischer'
 'Lars Kloo'
 'Boris A. Popovkin'
_journal_name_full
;
Journal of Alloys and Compounds
;
_journal_volume 340
_journal_year 2002
_journal_page_first 167
_journal_page_last 172
_publ_Section_title
;
 The structure and bonding of Ni$_3$Sn
;

_aflow_proto 'A3B_hP8_194_h_c' 
_aflow_params 'a,c/a,x2' 
_aflow_params_values '5.295,0.802077431539,0.8392' 
_aflow_Strukturbericht 'D0_19' 
_aflow_Pearson 'hP8' 

_symmetry_space_group_name_Hall "-P 6c 2c"
_symmetry_space_group_name_H-M "P 63/m m c"
_symmetry_Int_Tables_number 194

_cell_length_a    5.29500
_cell_length_b    5.29500
_cell_length_c    4.24700
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 120.00000
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x-y,x,z+1/2
3 -y,x-y,z
4 -x,-y,z+1/2
5 -x+y,-x,z
6 y,-x+y,z+1/2
7 x-y,-y,-z
8 x,x-y,-z+1/2
9 y,x,-z
10 -x+y,y,-z+1/2
11 -x,-x+y,-z
12 -y,-x,-z+1/2
13 -x,-y,-z
14 -x+y,-x,-z+1/2
15 y,-x+y,-z
16 x,y,-z+1/2
17 x-y,x,-z
18 -y,x-y,-z+1/2
19 -x+y,y,z
20 -x,-x+y,z+1/2
21 -y,-x,z
22 x-y,-y,z+1/2
23 x,x-y,z
24 y,x,z+1/2
 
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sn1 Sn   2 c 0.33333 0.66667 0.25000 1.00000
Ni1 Ni   6 h 0.83920 0.67840 0.25000 1.00000
