# generated using pymatgen
data_Tb2Al9Tc2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92781903
_cell_length_b   7.92781849
_cell_length_c   7.92781886
_cell_angle_alpha   134.00044907
_cell_angle_beta   134.00044412
_cell_angle_gamma   67.08730760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al9Tc2Ru3
_chemical_formula_sum   'Tb2 Al9 Tc2 Ru3'
_cell_volume   253.60428194
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.44082718  0.86196436  1.00000000  1.0
  Al  Al3  1  0.13803564  0.13803564  0.57886382  1.0
  Al  Al4  1  0.86196436  0.44082718  1.00000000  1.0
  Al  Al5  1  0.86196436  0.86196436  0.42113618  1.0
  Al  Al6  1  0.55917282  0.13803564  0.00000000  1.0
  Al  Al7  1  0.13803564  0.55917282  0.00000000  1.0
  Al  Al8  1  0.55917282  0.55917282  0.42113618  1.0
  Al  Al9  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al10  1  0.44082718  0.44082718  0.57886382  1.0
  Tc  Tc11  1  0.18559345  0.18559345  0.00000000  1.0
  Tc  Tc12  1  0.81440655  0.81440655  1.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0