# generated using pymatgen
data_Tb5Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32389862
_cell_length_b   8.32389822
_cell_length_c   8.32389956
_cell_angle_alpha   109.47122150
_cell_angle_beta   109.47122053
_cell_angle_gamma   109.47122171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Al2Ru3
_chemical_formula_sum   'Tb10 Al4 Ru6'
_cell_volume   443.97495674
_cell_formula_units_Z   2
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  0.78660270  0.78660270  0.78660270  1.0
  Tb  Tb1  1  0.31884942  0.56884942  0.75000000  1.0
  Tb  Tb2  1  0.75000000  0.31884942  0.56884942  1.0
  Tb  Tb3  1  0.56884942  0.75000000  0.31884942  1.0
  Tb  Tb4  1  0.71339730  0.50000000  0.00000000  1.0
  Tb  Tb5  1  0.00000000  0.71339730  0.50000000  1.0
  Tb  Tb6  1  0.50000000  1.00000000  0.71339730  1.0
  Tb  Tb7  1  0.25000000  0.18115058  0.93115058  1.0
  Tb  Tb8  1  0.93115058  0.25000000  0.18115058  1.0
  Tb  Tb9  1  0.18115058  0.93115058  0.25000000  1.0
  Al  Al10  1  0.41251445  0.41251445  0.41251445  1.0
  Al  Al11  1  0.08748555  0.50000000  1.00000000  1.0
  Al  Al12  1  1.00000000  0.08748555  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.08748555  1.0
  Ru  Ru14  1  0.87916282  0.12916282  0.75000000  1.0
  Ru  Ru15  1  0.75000000  0.87916282  0.12916282  1.0
  Ru  Ru16  1  0.12916282  0.75000000  0.87916282  1.0
  Ru  Ru17  1  0.25000000  0.62083718  0.37083718  1.0
  Ru  Ru18  1  0.37083718  0.25000000  0.62083718  1.0
  Ru  Ru19  1  0.62083718  0.37083718  0.25000000  1.0