# generated using pymatgen
data_Sr2(GaAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94373419
_cell_length_b   8.94373419
_cell_length_c   8.94373453
_cell_angle_alpha   57.20378270
_cell_angle_beta   57.20378270
_cell_angle_gamma   57.20378346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2(GaAu2)3
_chemical_formula_sum   'Sr4 Ga6 Au12'
_cell_volume   473.29052065
_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
  Sr  Sr0  1  0.41032400  0.41032400  0.41032400  1.0
  Sr  Sr1  1  0.91032400  0.91032400  0.91032400  1.0
  Sr  Sr2  1  0.58967600  0.58967600  0.58967600  1.0
  Sr  Sr3  1  0.08967600  0.08967600  0.08967600  1.0
  Ga  Ga4  1  0.05345000  0.25000000  0.44655000  1.0
  Ga  Ga5  1  0.44655000  0.05345000  0.25000000  1.0
  Ga  Ga6  1  0.25000000  0.44655000  0.05345000  1.0
  Ga  Ga7  1  0.94655000  0.75000000  0.55345000  1.0
  Ga  Ga8  1  0.55345000  0.94655000  0.75000000  1.0
  Ga  Ga9  1  0.75000000  0.55345000  0.94655000  1.0
  Au  Au10  1  0.97508800  0.36554100  0.70509500  1.0
  Au  Au11  1  0.70509500  0.97508800  0.36554100  1.0
  Au  Au12  1  0.36554100  0.70509500  0.97508800  1.0
  Au  Au13  1  0.20509500  0.86554100  0.47508800  1.0
  Au  Au14  1  0.47508800  0.20509500  0.86554100  1.0
  Au  Au15  1  0.86554100  0.47508800  0.20509500  1.0
  Au  Au16  1  0.02491200  0.63445900  0.29490500  1.0
  Au  Au17  1  0.29490500  0.02491200  0.63445900  1.0
  Au  Au18  1  0.63445900  0.29490500  0.02491200  1.0
  Au  Au19  1  0.79490500  0.13445900  0.52491200  1.0
  Au  Au20  1  0.52491200  0.79490500  0.13445900  1.0
  Au  Au21  1  0.13445900  0.52491200  0.79490500  1.0