# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'V4 Zn5'
 
loop_
_publ_author_name
 'K. Schubert'
 'H. G. Meissner'
 'A. Raman'
 'W. Rossteutscher'
_journal_name_full
;
Naturwissenschaften
;
_journal_volume 51
_journal_year 1964
_journal_page_first 287
_journal_page_last 287
_publ_Section_title
;
 Einige Strukturdaten metallischer Phasen (9)
;

# Found in  Pearson's Handbook, Vol. IV, pp. 5154

_aflow_proto 'A4B5_tI18_139_i_ah' 
_aflow_params 'a,c/a,x2,x3' 
_aflow_params_values '8.91,0.361391694725,0.328,0.348' 
_aflow_Strukturbericht 'None' 
_aflow_Pearson 'tI18' 

_symmetry_space_group_name_Hall "-I 4 2"
_symmetry_space_group_name_H-M "I 4/m m m"
_symmetry_Int_Tables_number 139

_cell_length_a    8.91000
_cell_length_b    8.91000
_cell_length_c    3.22000
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 90.00000
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y,-z
3 -x,y,-z
4 -x,-y,z
5 -y,-x,-z
6 -y,x,z
7 y,-x,z
8 y,x,-z
9 -x,-y,-z
10 -x,y,z
11 x,-y,z
12 x,y,-z
13 y,x,z
14 y,-x,-z
15 -y,x,-z
16 -y,-x,z
17 x+1/2,y+1/2,z+1/2
18 x+1/2,-y+1/2,-z+1/2
19 -x+1/2,y+1/2,-z+1/2
20 -x+1/2,-y+1/2,z+1/2
21 -y+1/2,-x+1/2,-z+1/2
22 -y+1/2,x+1/2,z+1/2
23 y+1/2,-x+1/2,z+1/2
24 y+1/2,x+1/2,-z+1/2
25 -x+1/2,-y+1/2,-z+1/2
26 -x+1/2,y+1/2,z+1/2
27 x+1/2,-y+1/2,z+1/2
28 x+1/2,y+1/2,-z+1/2
29 y+1/2,x+1/2,z+1/2
30 y+1/2,-x+1/2,-z+1/2
31 -y+1/2,x+1/2,-z+1/2
32 -y+1/2,-x+1/2,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
Zn1 Zn   2 a 0.00000 0.00000 0.00000 1.00000
Zn2 Zn   8 h 0.32800 0.32800 0.00000 1.00000
V1  V    8 i 0.34800 0.00000 0.00000 1.00000
