# generated using pymatgen
data_Tm6Al24Ru5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82527302
_cell_length_b   8.78570634
_cell_length_c   9.41842691
_cell_angle_alpha   90.04148722
_cell_angle_beta   90.00161781
_cell_angle_gamma   119.67899996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al24Ru5Au3
_chemical_formula_sum   'Tm6 Al24 Ru5 Au3'
_cell_volume   634.46750527
_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
  Tm  Tm0  1  0.80698752  0.19529849  0.74970588  1.0
  Tm  Tm1  1  0.19301248  0.80470151  0.25029412  1.0
  Tm  Tm2  1  0.38504478  0.19084632  0.75062208  1.0
  Tm  Tm3  1  0.61495522  0.80915368  0.24937792  1.0
  Tm  Tm4  1  0.80971164  0.61351017  0.74561058  1.0
  Tm  Tm5  1  0.19028836  0.38648983  0.25438942  1.0
  Al  Al6  1  0.67813347  0.33949688  0.96969079  1.0
  Al  Al7  1  0.32186653  0.66050312  0.03030921  1.0
  Al  Al8  1  0.32831175  0.67202949  0.47233562  1.0
  Al  Al9  1  0.67168825  0.32797051  0.52766438  1.0
  Al  Al10  1  0.83647305  0.16325539  0.42223783  1.0
  Al  Al11  1  0.16352695  0.83674461  0.57776217  1.0
  Al  Al12  1  0.32196235  0.15057482  0.42321794  1.0
  Al  Al13  1  0.15264980  0.82906078  0.91762010  1.0
  Al  Al14  1  0.67803765  0.84942518  0.57678206  1.0
  Al  Al15  1  0.84735020  0.17093922  0.08237990  1.0
  Al  Al16  1  0.84795234  0.67672124  0.42101548  1.0
  Al  Al17  1  0.68277593  0.84099283  0.91573406  1.0
  Al  Al18  1  0.15204766  0.32327876  0.57898452  1.0
  Al  Al19  1  0.31722407  0.15900717  0.08426594  1.0
  Al  Al20  1  0.15148463  0.32223728  0.91984588  1.0
  Al  Al21  1  0.84851537  0.67776272  0.08015412  1.0
  Al  Al22  1  0.43278034  0.56577365  0.74961753  1.0
  Al  Al23  1  0.56721966  0.43422635  0.25038247  1.0
  Al  Al24  1  0.11989180  0.56027611  0.74971643  1.0
  Al  Al25  1  0.88010820  0.43972389  0.25028357  1.0
  Al  Al26  1  0.43539385  0.87328125  0.74261165  1.0
  Al  Al27  1  0.56460615  0.12671875  0.25738835  1.0
  Al  Al28  1  0.00311879  0.00048100  0.74931633  1.0
  Al  Al29  1  0.99688121  0.99951900  0.25068367  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au35  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au36  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au37  1  0.50000000  0.00000000  0.00000000  1.0