# generated using pymatgen
data_TePdSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92744243
_cell_length_b   3.92744243
_cell_length_c   5.02889425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TePdSe
_chemical_formula_sum   'Te1 Pd1 Se1'
_cell_volume   67.17734495
_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
  Te  Te0  1  -0.00000000  -0.00000000  0.73054879  1.0
  Pd  Pd1  1  0.33333300  0.66666700  0.00891063  1.0
  Se  Se2  1  0.66666700  0.33333300  0.26054058  1.0