# generated using pymatgen
data_SrInAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83503566
_cell_length_b   5.83503566
_cell_length_c   5.83503566
_cell_angle_alpha   102.81777529
_cell_angle_beta   102.81777529
_cell_angle_gamma   123.80016239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrInAu5
_chemical_formula_sum   'Sr1 In1 Au5'
_cell_volume   145.63105809
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  In  In1  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au2  1  0.30640441  0.69359559  0.00000000  1.0
  Au  Au3  1  0.69359559  0.30640441  0.00000000  1.0
  Au  Au4  1  0.69359559  0.69359559  0.38719017  1.0
  Au  Au5  1  0.30640441  0.30640441  0.61280983  1.0
  Au  Au6  1  0.25000000  0.75000000  0.50000000  1.0