# generated using pymatgen
data_Ag(TeMo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58640283
_cell_length_b   9.38039665
_cell_length_c   9.54432697
_cell_angle_alpha   119.61601162
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.15036237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag(TeMo)6
_chemical_formula_sum   'Ag1 Te6 Mo6'
_cell_volume   342.56945885
_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  0.00000000  1.0
  Te  Te1  1  0.11944913  0.23889826  0.63549223  1.0
  Te  Te2  1  0.54262589  0.08525078  0.25174168  1.0
  Te  Te3  1  0.45737411  0.91474922  0.74825832  1.0
  Te  Te4  1  0.82077277  0.64154553  0.89363065  1.0
  Te  Te5  1  0.17922723  0.35845447  0.10636935  1.0
  Te  Te6  1  0.88055087  0.76110174  0.36450777  1.0
  Mo  Mo7  1  0.71503065  0.43006230  0.31690128  1.0
  Mo  Mo8  1  0.28496935  0.56993770  0.68309872  1.0
  Mo  Mo9  1  0.84577760  0.69155519  0.62036983  1.0
  Mo  Mo10  1  0.15422240  0.30844481  0.37963017  1.0
  Mo  Mo11  1  0.68804309  0.37608719  0.56415747  1.0
  Mo  Mo12  1  0.31195691  0.62391281  0.43584253  1.0