# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Cu2 Te'
 
loop_
_publ_author_name
 'H. Nowotny'
_journal_name_full
;
Zeitschrift f\"{u}r Metallkunde
;
_journal_volume 37
_journal_year 1946
_journal_page_first 40
_journal_page_last 42
_publ_Section_title
;
 Die Kristallstruktur von Cu$_2$Te
;

# Found in  Pearson's Handbook, Vol. III, pp. 3014

_aflow_proto 'A2B_hP6_191_h_e' 
_aflow_params 'a,c/a,z1,z2' 
_aflow_params_values '4.237,1.71040830776,0.306,0.16' 
_aflow_Strukturbericht 'C_h' 
_aflow_Pearson 'hP6' 

_symmetry_space_group_name_Hall "-P 6 2"
_symmetry_space_group_name_H-M "P 6/m m m"
_symmetry_Int_Tables_number 191

_cell_length_a    4.23700
_cell_length_b    4.23700
_cell_length_c    7.24700
_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
3 -y,x-y,z
4 -x,-y,z
5 -x+y,-x,z
6 y,-x+y,z
7 x-y,-y,-z
8 x,x-y,-z
9 y,x,-z
10 -x+y,y,-z
11 -x,-x+y,-z
12 -y,-x,-z
13 -x,-y,-z
14 -x+y,-x,-z
15 y,-x+y,-z
16 x,y,-z
17 x-y,x,-z
18 -y,x-y,-z
19 -x+y,y,z
20 -x,-x+y,z
21 -y,-x,z
22 x-y,-y,z
23 x,x-y,z
24 y,x,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
Te1 Te   2 e 0.00000 0.00000 0.30600 1.00000
Cu1 Cu   4 h 0.33333 0.66667 0.16000 1.00000
