# generated using pymatgen
data_SrIn3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04692971
_cell_length_b   7.04692971
_cell_length_c   7.04692971
_cell_angle_alpha   141.89938366
_cell_angle_beta   141.89938366
_cell_angle_gamma   54.98038974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn3Au
_chemical_formula_sum   'Sr1 In3 Au1'
_cell_volume   132.28878233
_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
  Sr  Sr0  1  0.99791663  0.99791663  0.00000000  1.0
  In  In1  1  0.23101758  0.73101758  0.50000000  1.0
  In  In2  1  0.73101758  0.23101758  0.50000000  1.0
  In  In3  1  0.38298604  0.38298604  -0.00000000  1.0
  Au  Au4  1  0.59883117  0.59883117  -0.00000000  1.0