# generated using pymatgen
data_InAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50627606
_cell_length_b   6.50627556
_cell_length_c   7.90980833
_cell_angle_alpha   114.28520242
_cell_angle_beta   114.28519473
_cell_angle_gamma   89.99999955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAgTe2
_chemical_formula_sum   'In2 Ag2 Te4'
_cell_volume   272.37124015
_cell_formula_units_Z   2
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  0.00000000  1.0
  In  In1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.25000000  0.75000000  0.50000000  1.0
  Te  Te4  1  0.37134596  0.37500000  0.25000000  1.0
  Te  Te5  1  0.12500000  0.62865404  0.75000000  1.0
  Te  Te6  1  0.62500000  0.12134596  0.75000000  1.0
  Te  Te7  1  0.87865404  0.87500000  0.25000000  1.0