# generated using pymatgen
data_Ag(Te5Au2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26904347
_cell_length_b   4.26904347
_cell_length_c   25.70301798
_cell_angle_alpha   90.74818058
_cell_angle_beta   90.74818058
_cell_angle_gamma   60.27804235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag(Te5Au2)2
_chemical_formula_sum   'Ag1 Te10 Au4'
_cell_volume   406.75824771
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ag  Ag0  1  0.00000000  0.00000000  0.80000000  1.0
  Te  Te1  1  0.68673700  0.68673700  0.05774300  1.0
  Te  Te2  1  0.68583000  0.68583000  0.25791600  1.0
  Te  Te3  1  0.68627900  0.68627900  0.45770100  1.0
  Te  Te4  1  0.68742300  0.68742300  0.65834500  1.0
  Te  Te5  1  0.68528400  0.68528400  0.85909100  1.0
  Te  Te6  1  0.31372100  0.31372100  0.14229900  1.0
  Te  Te7  1  0.31417000  0.31417000  0.34208400  1.0
  Te  Te8  1  0.31326300  0.31326300  0.54225700  1.0
  Te  Te9  1  0.31471600  0.31471600  0.74090900  1.0
  Te  Te10  1  0.31257700  0.31257700  0.94165500  1.0
  Au  Au11  1  0.99995600  0.99995600  0.00010300  1.0
  Au  Au12  1  0.99986300  0.99986300  0.19991500  1.0
  Au  Au13  1  0.00013700  0.00013700  0.40008500  1.0
  Au  Au14  1  0.00004400  0.00004400  0.59989700  1.0