# generated using pymatgen
data_TePd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84438838
_cell_length_b   8.84438838
_cell_length_c   8.84438838
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TePd4
_chemical_formula_sum   'Te5 Pd20'
_cell_volume   489.20221905
_cell_formula_units_Z   5
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  0.75000000  0.75000000  0.75000000  1.0
  Te  Te1  1  0.88387500  0.37204200  0.37204200  1.0
  Te  Te2  1  0.37204200  0.88387500  0.37204200  1.0
  Te  Te3  1  0.37204200  0.37204200  0.88387500  1.0
  Te  Te4  1  0.37204200  0.37204200  0.37204200  1.0
  Pd  Pd5  1  0.09791600  0.63402800  0.63402800  1.0
  Pd  Pd6  1  0.63402800  0.09791600  0.63402800  1.0
  Pd  Pd7  1  0.63402800  0.63402800  0.09791600  1.0
  Pd  Pd8  1  0.63402800  0.63402800  0.63402800  1.0
  Pd  Pd9  1  0.75983400  0.08005500  0.08005500  1.0
  Pd  Pd10  1  0.08005500  0.75983400  0.08005500  1.0
  Pd  Pd11  1  0.08005500  0.08005500  0.75983400  1.0
  Pd  Pd12  1  0.08005500  0.08005500  0.08005500  1.0
  Pd  Pd13  1  0.26224100  0.73775900  0.73775900  1.0
  Pd  Pd14  1  0.26224100  0.73775900  0.26224100  1.0
  Pd  Pd15  1  0.26224100  0.26224100  0.73775900  1.0
  Pd  Pd16  1  0.73775900  0.26224100  0.26224100  1.0
  Pd  Pd17  1  0.73775900  0.26224100  0.73775900  1.0
  Pd  Pd18  1  0.73775900  0.73775900  0.26224100  1.0
  Pd  Pd19  1  0.49000600  0.00999400  0.00999400  1.0
  Pd  Pd20  1  0.49000600  0.00999400  0.49000600  1.0
  Pd  Pd21  1  0.49000600  0.49000600  0.00999400  1.0
  Pd  Pd22  1  0.00999400  0.49000600  0.49000600  1.0
  Pd  Pd23  1  0.00999400  0.49000600  0.00999400  1.0
  Pd  Pd24  1  0.00999400  0.00999400  0.49000600  1.0