# generated using pymatgen
data_Na3Sn3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36426766
_cell_length_b   7.36426746
_cell_length_c   4.21699946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Sn3PtAu2
_chemical_formula_sum   'Na3 Sn3 Pt1 Au2'
_cell_volume   198.05841944
_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
  Na  Na0  1  0.40891116  0.40891116  0.50000000  1.0
  Na  Na1  1  0.59108884  1.00000000  0.50000000  1.0
  Na  Na2  1  1.00000000  0.59108884  0.50000000  1.0
  Sn  Sn3  1  0.75131972  0.75131972  0.00000000  1.0
  Sn  Sn4  1  0.24868028  1.00000000  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.24868028  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0