# generated using pymatgen
data_Na3RhPb3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94200420
_cell_length_b   7.94200493
_cell_length_c   3.76249638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3RhPb3Au2
_chemical_formula_sum   'Na3 Rh1 Pb3 Au2'
_cell_volume   205.52610921
_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  0.40239598  0.40239598  0.50000000  1.0
  Na  Na1  1  0.59760402  0.00000000  0.50000000  1.0
  Na  Na2  1  0.00000000  0.59760402  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb4  1  0.74137677  0.74137677  0.00000000  1.0
  Pb  Pb5  1  0.25862323  0.00000000  0.00000000  1.0
  Pb  Pb6  1  1.00000000  0.25862323  0.00000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0