# generated using pymatgen
data_NaSrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21472671
_cell_length_b   5.21472671
_cell_length_c   5.21472671
_cell_angle_alpha   59.92048983
_cell_angle_beta   59.92048983
_cell_angle_gamma   59.92048983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSrAu2
_chemical_formula_sum   'Na1 Sr1 Au2'
_cell_volume   100.09114660
_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  0.24999318  0.24999318  0.24999318  1.0
  Sr  Sr1  1  0.75000440  0.75000440  0.75000440  1.0
  Au  Au2  1  0.50003587  0.50003587  0.50003587  1.0
  Au  Au3  1  -0.00003444  -0.00003444  -0.00003444  1.0