# generated using pymatgen
data_Ba2Ga6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59336572
_cell_length_b   6.59336654
_cell_length_c   5.71721723
_cell_angle_alpha   90.03037965
_cell_angle_beta   89.96961127
_cell_angle_gamma   72.26676544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga6IrRu3
_chemical_formula_sum   'Ba2 Ga6 Ir1 Ru3'
_cell_volume   236.73203591
_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  0.35028318  0.64853726  0.24927078  1.0
  Ba  Ba1  1  0.64853726  0.35028318  0.75073122  1.0
  Ga  Ga2  1  0.93444866  0.06641501  0.25069912  1.0
  Ga  Ga3  1  0.52026778  0.06833876  0.25092983  1.0
  Ga  Ga4  1  0.92950610  0.48046189  0.25030754  1.0
  Ga  Ga5  1  0.06833876  0.52026778  0.74907217  1.0
  Ga  Ga6  1  0.48046189  0.92950610  0.74969446  1.0
  Ga  Ga7  1  0.06641501  0.93444866  0.74930288  1.0
  Ir  Ir8  1  0.19313017  0.19313017  0.00000000  1.0
  Ru  Ru9  1  0.80865881  0.80865881  1.00000000  1.0
  Ru  Ru10  1  0.19180746  0.19180746  0.50000000  1.0
  Ru  Ru11  1  0.80814793  0.80814793  0.50000000  1.0