# generated using pymatgen
data_Sn2Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53628967
_cell_length_b   4.53628967
_cell_length_c   5.69743000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2Pd2Au
_chemical_formula_sum   'Sn2 Pd2 Au1'
_cell_volume   101.53393301
_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  0.66666700  0.33333300  0.26384500  1.0
  Sn  Sn1  1  0.00000000  0.00000000  0.68745700  1.0
  Pd  Pd2  1  0.66666700  0.33333300  0.77231600  1.0
  Pd  Pd3  1  0.33333300  0.66666700  0.50779400  1.0
  Au  Au4  1  0.33333300  0.66666700  0.01858800  1.0