# generated using pymatgen
data_Na2In4PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56373598
_cell_length_b   5.56373591
_cell_length_c   8.05940726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.71666035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2In4PtAu
_chemical_formula_sum   'Na2 In4 Pt1 Au1'
_cell_volume   180.31587784
_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  0.43273650  0.56726350  0.25000000  1.0
  Na  Na1  1  0.56782654  0.43217346  0.75000000  1.0
  In  In2  1  0.85669984  0.14330016  0.95390722  1.0
  In  In3  1  0.14293131  0.85706869  0.05901320  1.0
  In  In4  1  0.14293131  0.85706869  0.44098680  1.0
  In  In5  1  0.85669984  0.14330016  0.54609278  1.0
  Pt  Pt6  1  0.71761292  0.28238708  0.25000000  1.0
  Au  Au7  1  0.28256076  0.71743924  0.75000000  1.0