# generated using pymatgen
data_Sn2AsPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08315173
_cell_length_b   7.08315159
_cell_length_c   3.43245900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2AsPd6
_chemical_formula_sum   'Sn2 As1 Pd6'
_cell_volume   149.13826553
_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  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn1  1  0.66666700  0.33333300  0.00000000  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.73921783  0.00000000  1.0
  Pd  Pd4  1  0.26078217  0.26078217  0.00000000  1.0
  Pd  Pd5  1  0.73921783  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.38418627  0.50000000  1.0
  Pd  Pd7  1  0.61581373  0.61581373  0.50000000  1.0
  Pd  Pd8  1  0.38418627  0.00000000  0.50000000  1.0