# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Au2 V'
 
loop_
_publ_author_name
 'E. Stolz'
 'K. Schubert'
_journal_name_full
;
Zeitschrift f\"{u}r Metallkunde
;
_journal_volume 53
_journal_year 1962
_journal_page_first 433
_journal_page_last 444
_publ_Section_title
;
 Strukturuntersuchungen in einigen zu T$^4$-B$^1$ homologen und quasihomologen Systemen
;

# Found in  http://materials.springer.com/isp/crystallographic/docs/sd_1250637

_aflow_proto 'A2B_oC12_38_de_ab' 
_aflow_params 'a,b/a,c/a,z1,z2,y3,z3,y4,z4' 
_aflow_params_values '4.684,1.81084543126,1.0269000854,0.06,0.5,0.17,0.56,0.17,0.0' 
_aflow_Strukturbericht 'None' 
_aflow_Pearson 'oC12' 

_symmetry_space_group_name_Hall "A 2 -2"
_symmetry_space_group_name_H-M "A m m 2"
_symmetry_Int_Tables_number 38

_cell_length_a    4.68400
_cell_length_b    8.48200
_cell_length_c    4.81000
_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 x,y+1/2,z+1/2
6 -x,-y+1/2,z+1/2
7 x,-y+1/2,z+1/2
8 -x,y+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
V1  V    2 a 0.00000 0.00000 0.06000 1.00000
V2  V    2 b 0.50000 0.00000 0.50000 1.00000
Au1 Au   4 d 0.00000 0.17000 0.56000 1.00000
Au2 Au   4 e 0.50000 0.17000 0.00000 1.00000
