# generated using pymatgen
data_InAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56312303
_cell_length_b   4.56312303
_cell_length_c   6.53947129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAgTe2
_chemical_formula_sum   'In1 Ag1 Te2'
_cell_volume   136.16547144
_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
  In  In0  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Te  Te2  1  0.00000000  0.50000000  0.24328816  1.0
  Te  Te3  1  0.50000000  -0.00000000  0.75671184  1.0