# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'Krennerite'
_chemical_formula_sum 'Au Te2'
 
loop_
_publ_author_name
 'George Tunell'
 'K. J. Murata'
_journal_name_full
;
The American Mineralogist
;
_journal_volume 35
_journal_year 1950
_journal_page_first 959
_journal_page_last 984
_publ_Section_title
;
 The Atomic Arrangement and Chemical Composition of Krennerite
;

_aflow_proto 'AB2_oP24_28_acd_2c3d' 
_aflow_params 'a,b/a,c/a,z1,y2,z2,y3,z3,y4,z4,x5,y5,z5,x6,y6,z6,x7,y7,z7,x8,y8,z8' 
_aflow_params_values '16.54,0.533252720677,0.269649334946,0.0,0.319,0.014,0.018,0.042,0.617,0.042,0.624,0.334,0.5,0.503,0.301,0.042,0.632,0.636,0.5,0.619,0.036,0.5'
_aflow_Strukturbericht 'C46' 
_aflow_Pearson 'oP24' 

_symmetry_space_group_name_Hall "P 2 -2a"
_symmetry_space_group_name_H-M "P m a 2"
_symmetry_Int_Tables_number 28

_cell_length_a    16.54000
_cell_length_b    8.82000
_cell_length_c    4.46000
_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+1/2,y,z
4 x+1/2,-y,z
 
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
Au1 Au   2 a 0.00000 0.00000  0.00000 1.00000
Au2 Au   2 c 0.25000 0.31900  0.01400 1.00000
Te1 Te   2 c 0.25000 0.01800  0.04200 1.00000
Te2 Te   2 c 0.25000 0.61700  0.04200 1.00000
Au3 Au   4 d 0.62400 0.33400  0.50000 1.00000
Te3 Te   4 d 0.50300 0.301000  0.04200 1.00000
Te4 Te   4 d 0.63200 0.63600  0.50000 1.00000
Te5 Te   4 d 0.61900 0.03600 0.50000 1.00000
