# generated using pymatgen
data_SrInGa2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45939805
_cell_length_b   7.49152824
_cell_length_c   8.84929723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrInGa2Au3
_chemical_formula_sum   'Sr2 In2 Ga4 Au6'
_cell_volume   295.63472358
_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  0.50000000  0.00000000  0.74385398  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.25614602  1.0
  In  In2  1  0.00000000  0.00000000  0.36638189  1.0
  In  In3  1  0.50000000  0.50000000  0.63361811  1.0
  Ga  Ga4  1  0.00000000  0.30907525  0.89234240  1.0
  Ga  Ga5  1  0.50000000  0.19092475  0.10765760  1.0
  Ga  Ga6  1  0.00000000  0.69092475  0.89234240  1.0
  Ga  Ga7  1  0.50000000  0.80907525  0.10765760  1.0
  Au  Au8  1  0.00000000  0.73258104  0.60371288  1.0
  Au  Au9  1  0.50000000  0.76741896  0.39628712  1.0
  Au  Au10  1  0.50000000  0.50000000  0.95730329  1.0
  Au  Au11  1  0.00000000  0.00000000  0.04269671  1.0
  Au  Au12  1  0.50000000  0.23258104  0.39628712  1.0
  Au  Au13  1  0.00000000  0.26741896  0.60371288  1.0