# generated using pymatgen
data_TePdI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75684511
_cell_length_b   7.97773996
_cell_length_c   7.97773996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TePdI
_chemical_formula_sum   'Te4 Pd4 I4'
_cell_volume   366.39057797
_cell_formula_units_Z   4
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
  Te  Te0  1  0.00000000  0.21024698  0.00000000  1.0
  Te  Te1  1  0.50000000  -0.00000000  0.21024698  1.0
  Te  Te2  1  0.50000000  -0.00000000  0.78975202  1.0
  Te  Te3  1  0.00000000  0.78975202  0.00000000  1.0
  Pd  Pd4  1  -0.00000000  -0.00000000  0.25020881  1.0
  Pd  Pd5  1  0.50000000  0.74979119  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.25020881  0.00000000  1.0
  Pd  Pd7  1  -0.00000000  -0.00000000  0.74979119  1.0
  I  I8  1  0.00000000  0.23625655  0.50000000  1.0
  I  I9  1  0.50000000  0.50000000  0.23625655  1.0
  I  I10  1  0.50000000  0.50000000  0.76374345  1.0
  I  I11  1  0.00000000  0.76374345  0.50000000  1.0