# generated using pymatgen
data_BaSb12Ru3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20520047
_cell_length_b   8.20520001
_cell_length_c   8.17573668
_cell_angle_alpha   109.39849744
_cell_angle_beta   109.39849631
_cell_angle_gamma   109.54384467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSb12Ru3Au
_chemical_formula_sum   'Ba1 Sb12 Ru3 Au1'
_cell_volume   424.10400902
_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  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.16398246  0.80510599  0.66200376  1.0
  Sb  Sb2  1  0.15901451  0.49979975  0.34022392  1.0
  Sb  Sb3  1  0.50020025  0.65921476  0.84042417  1.0
  Sb  Sb4  1  0.34078524  0.84098549  0.18120941  1.0
  Sb  Sb5  1  0.80510599  0.64112353  0.14310223  1.0
  Sb  Sb6  1  0.64112353  0.83601754  0.49802130  1.0
  Sb  Sb7  1  0.19489401  0.35887647  0.85689777  1.0
  Sb  Sb8  1  0.65921476  0.15901451  0.81879059  1.0
  Sb  Sb9  1  0.35887647  0.16398246  0.50197870  1.0
  Sb  Sb10  1  0.49979975  0.34078524  0.15957583  1.0
  Sb  Sb11  1  0.84098549  0.50020025  0.65977608  1.0
  Sb  Sb12  1  0.83601754  0.19489401  0.33799624  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au16  1  0.00000000  0.00000000  0.50000000  1.0