# generated using pymatgen
data_Tm6Al24Ru7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75129365
_cell_length_b   8.75129323
_cell_length_c   9.44494678
_cell_angle_alpha   89.90897581
_cell_angle_beta   90.09102321
_cell_angle_gamma   119.91612862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al24Ru7Au
_chemical_formula_sum   'Tm6 Al24 Ru7 Au1'
_cell_volume   626.96071560
_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  0.80518535  0.19481465  0.74654461  1.0
  Tm  Tm1  1  0.19481465  0.80518535  0.25345539  1.0
  Tm  Tm2  1  0.38557703  0.19111256  0.74910081  1.0
  Tm  Tm3  1  0.61442297  0.80888744  0.25089919  1.0
  Tm  Tm4  1  0.80888744  0.61442297  0.74910081  1.0
  Tm  Tm5  1  0.19111256  0.38557703  0.25089919  1.0
  Al  Al6  1  0.67184594  0.32815406  0.98253036  1.0
  Al  Al7  1  0.32815406  0.67184594  0.01746964  1.0
  Al  Al8  1  0.33338873  0.66661127  0.48377933  1.0
  Al  Al9  1  0.66661127  0.33338873  0.51622067  1.0
  Al  Al10  1  0.83711837  0.16288163  0.42082360  1.0
  Al  Al11  1  0.16288163  0.83711837  0.57917640  1.0
  Al  Al12  1  0.32495978  0.16245240  0.42277294  1.0
  Al  Al13  1  0.16238016  0.83761984  0.92021724  1.0
  Al  Al14  1  0.67504022  0.83754760  0.57722706  1.0
  Al  Al15  1  0.83761984  0.16238016  0.07978276  1.0
  Al  Al16  1  0.83754760  0.67504022  0.42277294  1.0
  Al  Al17  1  0.67777334  0.84812628  0.91946407  1.0
  Al  Al18  1  0.16245240  0.32495978  0.57722706  1.0
  Al  Al19  1  0.32222666  0.15187372  0.08053593  1.0
  Al  Al20  1  0.15187372  0.32222666  0.91946407  1.0
  Al  Al21  1  0.84812628  0.67777334  0.08053593  1.0
  Al  Al22  1  0.43649090  0.56350910  0.74416156  1.0
  Al  Al23  1  0.56350910  0.43649090  0.25583844  1.0
  Al  Al24  1  0.12101708  0.56080996  0.75063493  1.0
  Al  Al25  1  0.87898292  0.43919004  0.24936507  1.0
  Al  Al26  1  0.43919004  0.87898292  0.75063493  1.0
  Al  Al27  1  0.56080996  0.12101708  0.24936507  1.0
  Al  Al28  1  0.00023186  0.99976814  0.74959318  1.0
  Al  Al29  1  0.99976814  0.00023186  0.25040682  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0