# generated using pymatgen
data_Tb3Lu7(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19847628
_cell_length_b   8.19847625
_cell_length_c   8.19847701
_cell_angle_alpha   109.45911844
_cell_angle_beta   109.45912034
_cell_angle_gamma   109.45912071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu7(Al2Ru3)2
_chemical_formula_sum   'Tb3 Lu7 Al4 Ru6'
_cell_volume   424.39670173
_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  0.25064818  0.18182905  0.92997024  1.0
  Tb  Tb1  1  0.92997024  0.25064818  0.18182905  1.0
  Tb  Tb2  1  0.18182905  0.92997024  0.25064818  1.0
  Lu  Lu3  1  0.78498116  0.78498116  0.78498116  1.0
  Lu  Lu4  1  0.32278652  0.57308485  0.75061040  1.0
  Lu  Lu5  1  0.75061040  0.32278652  0.57308485  1.0
  Lu  Lu6  1  0.57308485  0.75061040  0.32278652  1.0
  Lu  Lu7  1  0.71149632  0.50044521  0.99906091  1.0
  Lu  Lu8  1  0.99906091  0.71149632  0.50044521  1.0
  Lu  Lu9  1  0.50044521  0.99906091  0.71149632  1.0
  Al  Al10  1  0.41652921  0.41652921  0.41652921  1.0
  Al  Al11  1  0.08732998  0.49924181  0.99803012  1.0
  Al  Al12  1  0.99803012  0.08732998  0.49924181  1.0
  Al  Al13  1  0.49924181  0.99803012  0.08732998  1.0
  Ru  Ru14  1  0.87218349  0.12335735  0.74651800  1.0
  Ru  Ru15  1  0.74651800  0.87218349  0.12335735  1.0
  Ru  Ru16  1  0.12335735  0.74651800  0.87218349  1.0
  Ru  Ru17  1  0.25229303  0.62491955  0.37468460  1.0
  Ru  Ru18  1  0.37468460  0.25229303  0.62491955  1.0
  Ru  Ru19  1  0.62491955  0.37468460  0.25229303  1.0