# generated using pymatgen
data_Tm6Nb3Al13Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95248360
_cell_length_b   8.95248225
_cell_length_c   8.95248248
_cell_angle_alpha   59.74230492
_cell_angle_beta   59.74231180
_cell_angle_gamma   59.74229875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Nb3Al13Ru7
_chemical_formula_sum   'Tm6 Nb3 Al13 Ru7'
_cell_volume   504.39007800
_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  0.70867557  0.70867557  0.28549284  1.0
  Tm  Tm1  1  0.29310363  0.70860716  0.29310363  1.0
  Tm  Tm2  1  0.70860716  0.29310363  0.29310363  1.0
  Tm  Tm3  1  0.29310363  0.29310363  0.70860716  1.0
  Tm  Tm4  1  0.70867557  0.28549284  0.70867557  1.0
  Tm  Tm5  1  0.28549284  0.70867557  0.70867557  1.0
  Nb  Nb6  1  0.87802932  0.87802932  0.36047328  1.0
  Nb  Nb7  1  0.87802932  0.36047328  0.87802932  1.0
  Nb  Nb8  1  0.36047328  0.87802932  0.87802932  1.0
  Al  Al9  1  0.88163773  0.88163773  0.88163773  1.0
  Al  Al10  1  0.12032212  0.12032212  0.63862166  1.0
  Al  Al11  1  0.12032212  0.63862166  0.12032212  1.0
  Al  Al12  1  0.63862166  0.12032212  0.12032212  1.0
  Al  Al13  1  0.12112735  0.12112735  0.12112735  1.0
  Al  Al14  1  0.67175154  0.67175154  0.99142999  1.0
  Al  Al15  1  0.67175154  0.99142999  0.67175154  1.0
  Al  Al16  1  0.99142999  0.67175154  0.67175154  1.0
  Al  Al17  1  0.66756368  0.66756368  0.66756368  1.0
  Al  Al18  1  0.33086924  0.33086924  0.00996453  1.0
  Al  Al19  1  0.33086924  0.00996453  0.33086924  1.0
  Al  Al20  1  0.00996453  0.33086924  0.33086924  1.0
  Al  Al21  1  0.33111262  0.33111262  0.33111262  1.0
  Ru  Ru22  1  0.00194262  0.00194262  0.00194262  1.0
  Ru  Ru23  1  0.99869417  0.99869417  0.49748209  1.0
  Ru  Ru24  1  0.50298031  0.99569365  0.50298031  1.0
  Ru  Ru25  1  0.99569365  0.50298031  0.50298031  1.0
  Ru  Ru26  1  0.50298031  0.50298031  0.99569365  1.0
  Ru  Ru27  1  0.99869417  0.49748209  0.99869417  1.0
  Ru  Ru28  1  0.49748209  0.99869417  0.99869417  1.0