# generated using pymatgen
data_Tb4AlGa3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50841644
_cell_length_b   7.20402237
_cell_length_c   7.03131620
_cell_angle_alpha   90.54950733
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlGa3Ru4
_chemical_formula_sum   'Tb4 Al1 Ga3 Ru4'
_cell_volume   228.35773802
_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
  Tb  Tb0  1  0.25000000  0.97559980  0.80744471  1.0
  Tb  Tb1  1  0.75000000  0.02013890  0.19453684  1.0
  Tb  Tb2  1  0.25000000  0.47916904  0.69579364  1.0
  Tb  Tb3  1  0.75000000  0.52339175  0.30269977  1.0
  Al  Al4  1  0.75000000  0.19014289  0.60736843  1.0
  Ga  Ga5  1  0.25000000  0.30507269  0.10360220  1.0
  Ga  Ga6  1  0.75000000  0.69378787  0.89402641  1.0
  Ga  Ga7  1  0.25000000  0.80802209  0.39549195  1.0
  Ru  Ru8  1  0.75000000  0.84374973  0.56275171  1.0
  Ru  Ru9  1  0.25000000  0.16234322  0.43802108  1.0
  Ru  Ru10  1  0.75000000  0.34018310  0.93553112  1.0
  Ru  Ru11  1  0.25000000  0.65839993  0.06273315  1.0