# generated using pymatgen
data_Sn(TePd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88405370
_cell_length_b   10.88405370
_cell_length_c   10.88405370
_cell_angle_alpha   158.36533932
_cell_angle_beta   158.36533932
_cell_angle_gamma   30.78350854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(TePd3)2
_chemical_formula_sum   'Sn1 Te2 Pd6'
_cell_volume   175.14507061
_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
  Sn  Sn0  1  0.99980100  0.99980100  0.00000000  1.0
  Te  Te1  1  0.67686500  0.67686500  0.00000000  1.0
  Te  Te2  1  0.31825300  0.31825300  0.00000000  1.0
  Pd  Pd3  1  0.90641100  0.40641100  0.50000000  1.0
  Pd  Pd4  1  0.40641100  0.90641100  0.50000000  1.0
  Pd  Pd5  1  0.09584400  0.59584400  0.50000000  1.0
  Pd  Pd6  1  0.59584400  0.09584400  0.50000000  1.0
  Pd  Pd7  1  0.50124100  0.50124100  0.00000000  1.0
  Pd  Pd8  1  0.80195100  0.80195100  0.00000000  1.0