# generated using pymatgen
data_AgSbTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38866228
_cell_length_b   61.12558549
_cell_length_c   59.00019374
_cell_angle_alpha   3.66408686
_cell_angle_beta   58.08174982
_cell_angle_gamma   59.22984403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgSbTe2
_chemical_formula_sum   'Ag7 Sb7 Te14'
_cell_volume   820.18751831
_cell_formula_units_Z   7
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  0.92002400  0.43137100  0.08002400  1.0
  Ag  Ag1  1  0.93371800  0.51518200  0.06557200  1.0
  Ag  Ag2  1  0.97428200  0.62071100  0.02590700  1.0
  Ag  Ag3  1  0.00018100  0.71448000  0.99980100  1.0
  Ag  Ag4  1  0.06570500  0.91316200  0.93462800  1.0
  Ag  Ag5  1  0.02606400  0.80786700  0.97407700  1.0
  Ag  Ag6  1  0.08002000  0.99731500  0.91983600  1.0
  Sb  Sb7  1  0.07071000  0.06053700  0.92937400  1.0
  Sb  Sb8  1  0.02250000  0.09032300  0.97799400  1.0
  Sb  Sb9  1  0.02027200  0.15996000  0.98012100  1.0
  Sb  Sb10  1  0.99992800  0.21435500  0.99995200  1.0
  Sb  Sb11  1  0.98036700  0.26884700  0.01966700  1.0
  Sb  Sb12  1  0.97748900  0.33813100  0.02213000  1.0
  Sb  Sb13  1  0.92875900  0.36779800  0.07086300  1.0
  Te  Te14  1  0.46916100  0.97333000  0.53117400  1.0
  Te  Te15  1  0.44721700  0.02621000  0.55278100  1.0
  Te  Te16  1  0.45865400  0.10748600  0.54130500  1.0
  Te  Te17  1  0.49999200  0.21436100  0.49993400  1.0
  Te  Te18  1  0.54153500  0.32115500  0.45860700  1.0
  Te  Te19  1  0.55258700  0.40225500  0.44729900  1.0
  Te  Te20  1  0.53082700  0.45527500  0.46879800  1.0
  Te  Te21  1  0.51616400  0.51371100  0.48397600  1.0
  Te  Te22  1  0.50920300  0.57894800  0.49126200  1.0
  Te  Te23  1  0.50750800  0.64896400  0.49295000  1.0
  Te  Te24  1  0.49983800  0.71434800  0.49995800  1.0
  Te  Te25  1  0.49343500  0.77990100  0.50676200  1.0
  Te  Te26  1  0.49057700  0.84940600  0.50897900  1.0
  Te  Te27  1  0.48328200  0.91461300  0.51627200  1.0