# generated using pymatgen
data_BaGa3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59338798
_cell_length_b   6.59338840
_cell_length_c   5.72737536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   72.25273097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGa3Ru2
_chemical_formula_sum   'Ba2 Ga6 Ru4'
_cell_volume   237.13575185
_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  0.35258839  0.64741261  0.25000100  1.0
  Ba  Ba1  1  0.64741261  0.35258839  0.75000100  1.0
  Ga  Ga2  1  0.93665390  0.06334610  0.25000100  1.0
  Ga  Ga3  1  0.51933152  0.06603156  0.25000100  1.0
  Ga  Ga4  1  0.93396944  0.48066848  0.25000100  1.0
  Ga  Ga5  1  0.06603156  0.51933152  0.75000100  1.0
  Ga  Ga6  1  0.48066848  0.93396944  0.75000100  1.0
  Ga  Ga7  1  0.06334610  0.93665390  0.75000100  1.0
  Ru  Ru8  1  0.19146368  0.19146368  0.00000000  1.0
  Ru  Ru9  1  0.80853632  0.80853632  0.00000000  1.0
  Ru  Ru10  1  0.19146368  0.19146368  0.50000000  1.0
  Ru  Ru11  1  0.80853632  0.80853632  0.50000000  1.0