# generated using pymatgen
data_Sr3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33780221
_cell_length_b   8.33780164
_cell_length_c   8.33780240
_cell_angle_alpha   70.63211259
_cell_angle_beta   70.63211416
_cell_angle_gamma   70.63210817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Au2
_chemical_formula_sum   'Sr9 Au6'
_cell_volume   499.63265446
_cell_formula_units_Z   3
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  0.16946143  0.89688867  0.65431641  1.0
  Sr  Sr1  1  0.89688867  0.65431641  0.16946143  1.0
  Sr  Sr2  1  0.65431641  0.16946143  0.89688867  1.0
  Sr  Sr3  1  0.83053857  0.10311133  0.34568359  1.0
  Sr  Sr4  1  0.10311133  0.34568359  0.83053857  1.0
  Sr  Sr5  1  0.34568359  0.83053857  0.10311133  1.0
  Sr  Sr6  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr7  1  0.30067125  0.30067225  0.30067125  1.0
  Sr  Sr8  1  0.69932875  0.69932775  0.69932875  1.0
  Au  Au9  1  0.54564716  0.90886446  0.34179441  1.0
  Au  Au10  1  0.90886446  0.34179441  0.54564716  1.0
  Au  Au11  1  0.34179441  0.54564716  0.90886446  1.0
  Au  Au12  1  0.45435284  0.09113554  0.65820559  1.0
  Au  Au13  1  0.09113554  0.65820559  0.45435284  1.0
  Au  Au14  1  0.65820559  0.45435284  0.09113554  1.0