# generated using pymatgen
data_Ba2Ga6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58695861
_cell_length_b   6.58695990
_cell_length_c   5.73028451
_cell_angle_alpha   90.05669884
_cell_angle_beta   89.94329958
_cell_angle_gamma   72.02550603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga6Ru3Rh
_chemical_formula_sum   'Ba2 Ga6 Ru3 Rh1'
_cell_volume   236.49100121
_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  0.35133058  0.64837118  0.24958308  1.0
  Ba  Ba1  1  0.64837118  0.35133058  0.75041892  1.0
  Ga  Ga2  1  0.93371674  0.06761658  0.25131347  1.0
  Ga  Ga3  1  0.51916058  0.06893701  0.25150653  1.0
  Ga  Ga4  1  0.93012717  0.48034843  0.25062562  1.0
  Ga  Ga5  1  0.06893701  0.51916058  0.74849547  1.0
  Ga  Ga6  1  0.48034843  0.93012717  0.74937638  1.0
  Ga  Ga7  1  0.06761658  0.93371674  0.74868853  1.0
  Ru  Ru8  1  0.80929255  0.80929255  1.00000000  1.0
  Ru  Ru9  1  0.19105534  0.19105534  0.50000000  1.0
  Ru  Ru10  1  0.80809832  0.80809832  0.50000000  1.0
  Rh  Rh11  1  0.19194752  0.19194752  0.00000000  1.0