# generated using pymatgen
data_Ba2Ga6TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88157141
_cell_length_b   6.88157198
_cell_length_c   6.88157178
_cell_angle_alpha   60.00000098
_cell_angle_beta   59.99999823
_cell_angle_gamma   59.99999615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga6TcRu
_chemical_formula_sum   'Ba2 Ga6 Tc1 Ru1'
_cell_volume   230.43471621
_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  0.24999900  0.24999900  0.24999900  1.0
  Ba  Ba1  1  0.75000000  0.75000000  0.75000000  1.0
  Ga  Ga2  1  0.74903842  0.74903842  0.25096258  1.0
  Ga  Ga3  1  0.74903842  0.25096258  0.25096258  1.0
  Ga  Ga4  1  0.25096258  0.74903842  0.25096258  1.0
  Ga  Ga5  1  0.25096258  0.25096258  0.74903842  1.0
  Ga  Ga6  1  0.74903842  0.25096258  0.74903842  1.0
  Ga  Ga7  1  0.25096258  0.74903842  0.74903842  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.50000000  1.0