# generated using pymatgen
data_Ba2InGa5Au6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60424062
_cell_length_b   7.33330310
_cell_length_c   8.92117943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2InGa5Au6
_chemical_formula_sum   'Ba2 In1 Ga5 Au6'
_cell_volume   301.21730713
_cell_formula_units_Z   1
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  0.00000000  0.74586131  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.24668099  1.0
  In  In2  1  0.00000000  0.00000000  0.37737290  1.0
  Ga  Ga3  1  0.00000000  0.31402824  0.89038391  1.0
  Ga  Ga4  1  0.50000000  0.18679201  0.11185893  1.0
  Ga  Ga5  1  0.00000000  0.68597176  0.89038391  1.0
  Ga  Ga6  1  0.50000000  0.81320799  0.11185893  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.62364933  1.0
  Au  Au8  1  0.00000000  0.70597923  0.60056899  1.0
  Au  Au9  1  0.50000000  0.76640148  0.40405812  1.0
  Au  Au10  1  0.50000000  0.50000000  0.93975455  1.0
  Au  Au11  1  0.00000000  0.00000000  0.05294301  1.0
  Au  Au12  1  0.50000000  0.23359852  0.40405812  1.0
  Au  Au13  1  0.00000000  0.29402077  0.60056899  1.0