# generated using pymatgen
data_Na3Sr(InAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57749116
_cell_length_b   7.53904382
_cell_length_c   8.36318858
_cell_angle_alpha   88.24861817
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Sr(InAu)4
_chemical_formula_sum   'Na3 Sr1 In4 Au4'
_cell_volume   288.47803090
_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  0.75000000  0.97805227  0.67196468  1.0
  Na  Na1  1  0.25000000  0.02168427  0.33334113  1.0
  Na  Na2  1  0.75000000  0.47733615  0.81544087  1.0
  Sr  Sr3  1  0.25000000  0.52449375  0.17174695  1.0
  In  In4  1  0.75000000  0.33954235  0.44404908  1.0
  In  In5  1  0.25000000  0.14647264  0.93755435  1.0
  In  In6  1  0.25000000  0.65183890  0.56724035  1.0
  In  In7  1  0.75000000  0.85811955  0.05780111  1.0
  Au  Au8  1  0.25000000  0.78372710  0.86840062  1.0
  Au  Au9  1  0.25000000  0.27756009  0.62485747  1.0
  Au  Au10  1  0.75000000  0.72134768  0.37789023  1.0
  Au  Au11  1  0.75000000  0.21982626  0.12971215  1.0