# generated using pymatgen
data_Na2Sn3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67437891
_cell_length_b   9.67439249
_cell_length_c   7.54958235
_cell_angle_alpha   90.00000455
_cell_angle_beta   89.99999982
_cell_angle_gamma   120.00268168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Sn3Au
_chemical_formula_sum   'Na8 Sn12 Au4'
_cell_volume   611.91150384
_cell_formula_units_Z   4
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  0.53252600  0.06503475  0.24999988  1.0
  Na  Na1  1  0.06503492  0.53252602  0.74999986  1.0
  Na  Na2  1  0.46748689  0.53251328  0.74999983  1.0
  Na  Na3  1  0.53251319  0.46748694  0.25000019  1.0
  Na  Na4  1  0.46747413  0.93496520  0.75000005  1.0
  Na  Na5  1  0.93496545  0.46747418  0.25000000  1.0
  Na  Na6  1  -0.00000401  0.00000382  0.75000018  1.0
  Na  Na7  1  0.00000419  -0.00000387  0.25000029  1.0
  Sn  Sn8  1  0.17106628  0.82893332  0.05334816  1.0
  Sn  Sn9  1  0.82893377  0.65786790  0.55334837  1.0
  Sn  Sn10  1  0.34213244  0.17106649  0.55334848  1.0
  Sn  Sn11  1  0.82893367  0.17106661  0.94665144  1.0
  Sn  Sn12  1  0.82893372  0.65786801  0.94665181  1.0
  Sn  Sn13  1  0.82893360  0.17106664  0.55334851  1.0
  Sn  Sn14  1  0.34213246  0.17106663  0.94665159  1.0
  Sn  Sn15  1  0.65786751  0.82893318  0.05334793  1.0
  Sn  Sn16  1  0.65786727  0.82893330  0.44665196  1.0
  Sn  Sn17  1  0.17106639  0.34213226  0.44665196  1.0
  Sn  Sn18  1  0.17106664  0.82893337  0.44665191  1.0
  Sn  Sn19  1  0.17106644  0.34213222  0.05334799  1.0
  Au  Au20  1  0.33333484  0.66666568  0.46272708  1.0
  Au  Au21  1  0.66666521  0.33333416  0.53727223  1.0
  Au  Au22  1  0.66666531  0.33333435  0.96272758  1.0
  Au  Au23  1  0.33333469  0.66666558  0.03727274  1.0