# generated using pymatgen
data_Tb5Lu(Al3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76563017
_cell_length_b   8.75023948
_cell_length_c   9.50422442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94193576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Lu(Al3Ru)8
_chemical_formula_sum   'Tb5 Lu1 Al24 Ru8'
_cell_volume   631.69029246
_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  0.19272657  0.80670739  0.25000000  1.0
  Tb  Tb1  1  0.19272657  0.38602018  0.25000000  1.0
  Tb  Tb2  1  0.61241013  0.80620557  0.25000000  1.0
  Tb  Tb3  1  0.80727730  0.19284116  0.75000000  1.0
  Tb  Tb4  1  0.80727730  0.61443514  0.75000000  1.0
  Lu  Lu5  1  0.39099544  0.19549672  0.75000000  1.0
  Al  Al6  1  0.56084751  0.43785880  0.25000000  1.0
  Al  Al7  1  0.56084751  0.12298871  0.25000000  1.0
  Al  Al8  1  0.87640479  0.43820239  0.25000000  1.0
  Al  Al9  1  0.43855711  0.55995149  0.75000000  1.0
  Al  Al10  1  0.43855711  0.87860562  0.75000000  1.0
  Al  Al11  1  0.12318322  0.56159211  0.75000000  1.0
  Al  Al12  1  0.32467344  0.16233722  0.42498859  1.0
  Al  Al13  1  0.83724306  0.16251338  0.42340006  1.0
  Al  Al14  1  0.83724306  0.67472968  0.42340006  1.0
  Al  Al15  1  0.67487112  0.83743506  0.57777285  1.0
  Al  Al16  1  0.16307744  0.83878903  0.57825926  1.0
  Al  Al17  1  0.16307744  0.32428841  0.57825926  1.0
  Al  Al18  1  0.67487112  0.83743506  0.92222715  1.0
  Al  Al19  1  0.16307744  0.83878903  0.92174074  1.0
  Al  Al20  1  0.16307744  0.32428841  0.92174074  1.0
  Al  Al21  1  0.32467344  0.16233722  0.07501141  1.0
  Al  Al22  1  0.83724306  0.16251338  0.07659994  1.0
  Al  Al23  1  0.83724306  0.67472968  0.07659994  1.0
  Al  Al24  1  0.66639158  0.33319579  0.50970672  1.0
  Al  Al25  1  0.33282460  0.66641330  0.49223192  1.0
  Al  Al26  1  0.33282460  0.66641330  0.00776808  1.0
  Al  Al27  1  0.66639158  0.33319579  0.99029328  1.0
  Al  Al28  1  0.99892987  0.99946543  0.25000000  1.0
  Al  Al29  1  0.00512699  0.00256349  0.75000000  1.0
  Ru  Ru30  1  0.99938311  0.99969206  0.50002757  1.0
  Ru  Ru31  1  0.99938311  0.99969206  0.99997243  1.0
  Ru  Ru32  1  0.49936122  0.49876050  0.50078189  1.0
  Ru  Ru33  1  0.49936122  0.00060072  0.50078189  1.0
  Ru  Ru34  1  0.99955851  0.49977876  0.50016628  1.0
  Ru  Ru35  1  0.49936122  0.49876050  0.99921811  1.0
  Ru  Ru36  1  0.49936122  0.00060072  0.99921811  1.0
  Ru  Ru37  1  0.99955851  0.49977876  0.99983372  1.0