# generated using pymatgen
data_Ba2Ga6ReRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89266876
_cell_length_b   6.89266989
_cell_length_c   6.89266876
_cell_angle_alpha   120.00000857
_cell_angle_beta   89.99998384
_cell_angle_gamma   120.00000857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga6ReRu
_chemical_formula_sum   'Ba2 Ga6 Re1 Ru1'
_cell_volume   231.55131184
_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  0.74999700  0.49999800  0.24999900  1.0
  Ba  Ba1  1  0.24999900  0.49999800  0.75000000  1.0
  Ga  Ga2  1  0.25176319  1.00000000  0.25176319  1.0
  Ga  Ga3  1  0.25176319  0.50352739  0.25176319  1.0
  Ga  Ga4  1  0.74823681  0.00000000  0.25176319  1.0
  Ga  Ga5  1  0.74823681  0.49647261  0.74823681  1.0
  Ga  Ga6  1  0.25176319  0.00000000  0.74823681  1.0
  Ga  Ga7  1  0.74823681  0.00000000  0.74823681  1.0
  Re  Re8  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.50000000  0.00000000  0.50000000  1.0