# generated using pymatgen
data_SiSnAsPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83088552
_cell_length_b   6.83088616
_cell_length_c   3.47011383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiSnAsPd6
_chemical_formula_sum   'Si1 Sn1 As1 Pd6'
_cell_volume   140.22594618
_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
  Si  Si0  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn1  1  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd3  1  0.99153443  0.74414620  0.00000000  1.0
  Pd  Pd4  1  0.25585380  0.24738922  0.00000000  1.0
  Pd  Pd5  1  0.75261078  0.00846557  0.00000000  1.0
  Pd  Pd6  1  0.99052187  0.38100599  0.50000000  1.0
  Pd  Pd7  1  0.61899401  0.60951588  0.50000000  1.0
  Pd  Pd8  1  0.39048412  0.00947813  0.50000000  1.0