# generated using pymatgen
data_Tb3AlSiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54696767
_cell_length_b   7.67497305
_cell_length_c   13.60969697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3AlSiRu2
_chemical_formula_sum   'Tb12 Al4 Si4 Ru8'
_cell_volume   579.40327936
_cell_formula_units_Z   4
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  0.14824623  0.40228161  0.60052287  1.0
  Tb  Tb1  1  0.85175377  0.59771839  0.10052287  1.0
  Tb  Tb2  1  0.14824623  0.09771839  0.39947713  1.0
  Tb  Tb3  1  0.85175377  0.90228161  0.89947713  1.0
  Tb  Tb4  1  0.85175377  0.59771839  0.39947713  1.0
  Tb  Tb5  1  0.14824623  0.40228161  0.89947713  1.0
  Tb  Tb6  1  0.85175377  0.90228161  0.60052287  1.0
  Tb  Tb7  1  0.14824623  0.09771839  0.10052287  1.0
  Tb  Tb8  1  0.62951696  0.26331893  0.75000000  1.0
  Tb  Tb9  1  0.37048304  0.73668107  0.25000000  1.0
  Tb  Tb10  1  0.62951696  0.23668107  0.25000000  1.0
  Tb  Tb11  1  0.37048304  0.76331893  0.75000000  1.0
  Al  Al12  1  0.61971555  0.25000000  0.50000000  1.0
  Al  Al13  1  0.38028445  0.75000000  0.00000000  1.0
  Al  Al14  1  0.38028445  0.75000000  0.50000000  1.0
  Al  Al15  1  0.61971555  0.25000000  0.00000000  1.0
  Si  Si16  1  0.13683007  0.10905377  0.75000000  1.0
  Si  Si17  1  0.86316993  0.89094623  0.25000000  1.0
  Si  Si18  1  0.13683007  0.39094623  0.25000000  1.0
  Si  Si19  1  0.86316993  0.60905377  0.75000000  1.0
  Ru  Ru20  1  0.35236513  0.03284785  0.59474934  1.0
  Ru  Ru21  1  0.64763487  0.96715215  0.09474934  1.0
  Ru  Ru22  1  0.35236513  0.46715215  0.40525066  1.0
  Ru  Ru23  1  0.64763487  0.53284785  0.90525066  1.0
  Ru  Ru24  1  0.64763487  0.96715215  0.40525066  1.0
  Ru  Ru25  1  0.35236513  0.03284785  0.90525066  1.0
  Ru  Ru26  1  0.64763487  0.53284785  0.59474934  1.0
  Ru  Ru27  1  0.35236513  0.46715215  0.09474934  1.0