# generated using pymatgen
data_NaSm(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64358567
_cell_length_b   5.64358603
_cell_length_c   5.64358652
_cell_angle_alpha   133.97700990
_cell_angle_beta   99.98350916
_cell_angle_gamma   97.60053255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSm(SiAu)2
_chemical_formula_sum   'Na1 Sm1 Si2 Au2'
_cell_volume   119.02249537
_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  0.28530099  0.28530099  0.00000000  1.0
  Sm  Sm1  1  0.87096533  0.37096533  0.50000000  1.0
  Si  Si2  1  0.48417679  0.65820833  0.82596846  1.0
  Si  Si3  1  0.83224087  0.65820833  0.17403154  1.0
  Au  Au4  1  0.27280243  0.99455751  0.27824592  1.0
  Au  Au5  1  0.71631159  0.99455751  0.72175408  1.0