# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'AuAgTe2'
_chemical_formula_sum 'Ag Au Te2'

loop_
_publ_author_name
 'L. Bindi'
_journal_name_full_name
;
 Philosophical Magazine Letters
;
_journal_volume 88
_journal_year 2008
_journal_page_first 533
_journal_page_last 541
_publ_Section_title
;
 Commensurate-incommensurate phase transition in muthmannite, AuAgTe$_2$: first evidence of a modulated structure at low temperature
;

# Found in Pearson's Crystal Data - Crystal Structure Database for Inorganic Compounds, 2013

_aflow_title 'Muthmannite (AuAgTe$_{2}$) Structure'
_aflow_proto 'ABC2_mP8_10_ac_eh_mn'
_aflow_params 'a,b/a,c/a,\beta,x_{5},z_{5},x_{6},z_{6}'
_aflow_params_values '5.1177434753,0.86107854631,1.45123094959,90.021,0.6089,0.24179,0.1277,0.24913'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'mP8'

_cell_length_a    5.1177434753
_cell_length_b    4.4067791121
_cell_length_c    7.4270277234
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0210000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P 1 2/m 1"
_symmetry_Int_Tables_number 10
 
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
 
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
Ag1 Ag   1 a 0.00000 0.00000 0.00000 1.00000
Ag2 Ag   1 c 0.00000 0.00000 0.50000 1.00000
Au1 Au   1 e 0.50000 0.50000 0.00000 1.00000
Au2 Au   1 h 0.50000 0.50000 0.50000 1.00000
Te1 Te   2 m 0.60890 0.00000 0.24179 1.00000
Te2 Te   2 n 0.12770 0.50000 0.24913 1.00000
