# generated using pymatgen
data_SrIn2GaAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51299200
_cell_length_b   7.69136996
_cell_length_c   9.00784579
_cell_angle_alpha   92.21143574
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn2GaAu3
_chemical_formula_sum   'Sr2 In4 Ga2 Au6'
_cell_volume   312.43928881
_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  0.01282529  0.73596328  1.0
  Sr  Sr1  1  0.00000000  0.48717471  0.26403672  1.0
  In  In2  1  0.00000000  0.69045249  0.89067007  1.0
  In  In3  1  0.00000000  0.99642184  0.36916949  1.0
  In  In4  1  0.50000000  0.80954751  0.10932993  1.0
  In  In5  1  0.50000000  0.50357816  0.63083051  1.0
  Ga  Ga6  1  0.00000000  0.30301153  0.88714278  1.0
  Ga  Ga7  1  0.50000000  0.19698847  0.11285722  1.0
  Au  Au8  1  0.00000000  0.72960823  0.59283617  1.0
  Au  Au9  1  0.50000000  0.77039177  0.40716383  1.0
  Au  Au10  1  0.50000000  0.47473246  0.95408572  1.0
  Au  Au11  1  0.00000000  0.02526754  0.04591428  1.0
  Au  Au12  1  0.50000000  0.23052339  0.39844936  1.0
  Au  Au13  1  0.00000000  0.26947661  0.60155064  1.0