# generated using pymatgen
data_NaSr(InAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61195960
_cell_length_b   7.50178092
_cell_length_c   8.59041678
_cell_angle_alpha   86.86147414
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr(InAu)2
_chemical_formula_sum   'Na2 Sr2 In4 Au4'
_cell_volume   296.76467997
_cell_formula_units_Z   2
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  0.97314152  0.67406122  1.0
  Na  Na1  1  0.25000000  0.02685848  0.32593878  1.0
  Sr  Sr2  1  0.75000000  0.46772253  0.81592874  1.0
  Sr  Sr3  1  0.25000000  0.53227747  0.18407126  1.0
  In  In4  1  0.75000000  0.33585830  0.43794330  1.0
  In  In5  1  0.25000000  0.13832091  0.94140338  1.0
  In  In6  1  0.25000000  0.66414170  0.56205670  1.0
  In  In7  1  0.75000000  0.86167909  0.05859662  1.0
  Au  Au8  1  0.25000000  0.77569180  0.86626000  1.0
  Au  Au9  1  0.25000000  0.27089718  0.62123483  1.0
  Au  Au10  1  0.75000000  0.72910282  0.37876517  1.0
  Au  Au11  1  0.75000000  0.22430820  0.13374000  1.0