# generated using pymatgen
data_SnTePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68450800
_cell_length_b   6.72036400
_cell_length_c   13.09141700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnTePd
_chemical_formula_sum   'Sn8 Te8 Pd8'
_cell_volume   588.09691433
_cell_formula_units_Z   8
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
  Sn  Sn0  1  0.35918700  0.18238800  0.56526200  1.0
  Sn  Sn1  1  0.64081300  0.81761200  0.43473800  1.0
  Sn  Sn2  1  0.14081300  0.81761200  0.06526200  1.0
  Sn  Sn3  1  0.14081300  0.68238800  0.56526200  1.0
  Sn  Sn4  1  0.35918700  0.31761200  0.06526200  1.0
  Sn  Sn5  1  0.85918700  0.31761200  0.43473800  1.0
  Sn  Sn6  1  0.85918700  0.18238800  0.93473800  1.0
  Sn  Sn7  1  0.64081300  0.68238800  0.93473800  1.0
  Te  Te8  1  0.62798300  0.05216800  0.17835500  1.0
  Te  Te9  1  0.12798300  0.44783200  0.82164500  1.0
  Te  Te10  1  0.87201700  0.55216800  0.17835500  1.0
  Te  Te11  1  0.37201700  0.94783200  0.82164500  1.0
  Te  Te12  1  0.12798300  0.05216800  0.32164500  1.0
  Te  Te13  1  0.87201700  0.94783200  0.67835500  1.0
  Te  Te14  1  0.62798300  0.44783200  0.67835500  1.0
  Te  Te15  1  0.37201700  0.55216800  0.32164500  1.0
  Pd  Pd16  1  0.99710400  0.67789100  0.37170300  1.0
  Pd  Pd17  1  0.49710400  0.67789100  0.12829700  1.0
  Pd  Pd18  1  0.99710400  0.82210900  0.87170300  1.0
  Pd  Pd19  1  0.00289600  0.32210900  0.62829700  1.0
  Pd  Pd20  1  0.50289600  0.32210900  0.87170300  1.0
  Pd  Pd21  1  0.49710400  0.82210900  0.62829700  1.0
  Pd  Pd22  1  0.50289600  0.17789100  0.37170300  1.0
  Pd  Pd23  1  0.00289600  0.17789100  0.12829700  1.0