# generated using pymatgen
data_BaIn2GaAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61331759
_cell_length_b   7.73952370
_cell_length_c   9.10989499
_cell_angle_alpha   91.85274495
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2GaAu3
_chemical_formula_sum   'Ba2 In4 Ga2 Au6'
_cell_volume   325.09767184
_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
  Ba  Ba0  1  0.50000000  0.01169817  0.73864774  1.0
  Ba  Ba1  1  0.00000000  0.48830183  0.26135226  1.0
  In  In2  1  0.00000000  0.68765667  0.89063928  1.0
  In  In3  1  0.00000000  0.99613348  0.36929803  1.0
  In  In4  1  0.50000000  0.81234333  0.10936072  1.0
  In  In5  1  0.50000000  0.50386652  0.63070197  1.0
  Ga  Ga6  1  0.00000000  0.30641602  0.88775247  1.0
  Ga  Ga7  1  0.50000000  0.19358398  0.11224753  1.0
  Au  Au8  1  0.00000000  0.72463230  0.59099939  1.0
  Au  Au9  1  0.50000000  0.77536770  0.40900061  1.0
  Au  Au10  1  0.50000000  0.47332235  0.94871181  1.0
  Au  Au11  1  0.00000000  0.02667765  0.05128819  1.0
  Au  Au12  1  0.50000000  0.22481403  0.39975417  1.0
  Au  Au13  1  0.00000000  0.27518597  0.60024583  1.0