# generated using pymatgen
data_Na8Ga3Sn9Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40877963
_cell_length_b   9.40877950
_cell_length_c   7.53978033
_cell_angle_alpha   90.01518393
_cell_angle_beta   89.98481511
_cell_angle_gamma   120.09103725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na8Ga3Sn9Au4
_chemical_formula_sum   'Na8 Ga3 Sn9 Au4'
_cell_volume   577.50634450
_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  0.52263201  0.06236475  0.25279075  1.0
  Na  Na1  1  0.07008775  0.54151096  0.74858801  1.0
  Na  Na2  1  0.47419719  0.52580281  0.74958464  1.0
  Na  Na3  1  0.53857331  0.46142669  0.25172719  1.0
  Na  Na4  1  0.45848904  0.92991225  0.74858801  1.0
  Na  Na5  1  0.93763525  0.47736799  0.25279075  1.0
  Na  Na6  1  0.00214096  0.99785904  0.73022436  1.0
  Na  Na7  1  0.00208601  0.99791399  0.23964527  1.0
  Ga  Ga8  1  0.16836144  0.83163856  0.06741122  1.0
  Ga  Ga9  1  0.83375558  0.65752582  0.56141720  1.0
  Ga  Ga10  1  0.34247418  0.16624442  0.56141720  1.0
  Sn  Sn11  1  0.82957347  0.17042653  0.94636620  1.0
  Sn  Sn12  1  0.84507601  0.66791088  0.93530324  1.0
  Sn  Sn13  1  0.82676016  0.17323984  0.55291447  1.0
  Sn  Sn14  1  0.33208912  0.15492399  0.93530324  1.0
  Sn  Sn15  1  0.65663386  0.82387824  0.05769459  1.0
  Sn  Sn16  1  0.66535391  0.82132283  0.45152287  1.0
  Sn  Sn17  1  0.17867717  0.33464609  0.45152287  1.0
  Sn  Sn18  1  0.16401055  0.83598945  0.44163698  1.0
  Sn  Sn19  1  0.17612176  0.34336614  0.05769459  1.0
  Au  Au20  1  0.33087311  0.66912689  0.45482431  1.0
  Au  Au21  1  0.65783908  0.34216092  0.54817573  1.0
  Au  Au22  1  0.66337960  0.33662040  0.95609338  1.0
  Au  Au23  1  0.32317848  0.67682152  0.04676093  1.0