# generated using pymatgen
data_InAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78978433
_cell_length_b   4.78978433
_cell_length_c   43.90969800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAgTe2
_chemical_formula_sum   'In6 Ag6 Te12'
_cell_volume   872.41470895
_cell_formula_units_Z   6
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
  In  In0  1  0.33333300  0.66666700  0.01031700  1.0
  In  In1  1  0.00000000  0.00000000  0.91810400  1.0
  In  In2  1  0.66666700  0.33333300  0.83156000  1.0
  In  In3  1  0.33333300  0.66666700  0.74758000  1.0
  In  In4  1  0.66666700  0.33333300  0.57593800  1.0
  In  In5  1  0.00000000  0.00000000  0.66295600  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.41359700  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.48838900  1.0
  Ag  Ag8  1  0.66666700  0.33333300  0.33160900  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.16700200  1.0
  Ag  Ag10  1  0.33333300  0.66666700  0.24931500  1.0
  Ag  Ag11  1  0.66666700  0.33333300  0.08570800  1.0
  Te  Te12  1  0.00000000  0.00000000  0.98499400  1.0
  Te  Te13  1  0.66666700  0.33333300  0.89893300  1.0
  Te  Te14  1  0.33333300  0.66666700  0.81487900  1.0
  Te  Te15  1  0.00000000  0.00000000  0.73010500  1.0
  Te  Te16  1  0.66666700  0.33333300  0.64347300  1.0
  Te  Te17  1  0.33333300  0.66666700  0.55411700  1.0
  Te  Te18  1  0.00000000  0.00000000  0.47722100  1.0
  Te  Te19  1  0.66666700  0.33333300  0.39572900  1.0
  Te  Te20  1  0.33333300  0.66666700  0.31358000  1.0
  Te  Te21  1  0.00000000  0.00000000  0.23160700  1.0
  Te  Te22  1  0.66666700  0.33333300  0.15042300  1.0
  Te  Te23  1  0.33333300  0.66666700  0.07286100  1.0