# generated using pymatgen
data_Tm6Sc3Al13Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99514665
_cell_length_b   8.99514717
_cell_length_c   8.99514674
_cell_angle_alpha   59.86841784
_cell_angle_beta   59.86841547
_cell_angle_gamma   59.86841387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Sc3Al13Os7
_chemical_formula_sum   'Tm6 Sc3 Al13 Os7'
_cell_volume   513.11075518
_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  0.70907891  0.70907891  0.28758726  1.0
  Tm  Tm1  1  0.29794115  0.70432179  0.29794115  1.0
  Tm  Tm2  1  0.70432179  0.29794115  0.29794115  1.0
  Tm  Tm3  1  0.29794115  0.29794115  0.70432179  1.0
  Tm  Tm4  1  0.70907891  0.28758726  0.70907891  1.0
  Tm  Tm5  1  0.28758726  0.70907891  0.70907891  1.0
  Sc  Sc6  1  0.88364888  0.88364888  0.35500284  1.0
  Sc  Sc7  1  0.88364888  0.35500284  0.88364888  1.0
  Sc  Sc8  1  0.35500284  0.88364888  0.88364888  1.0
  Al  Al9  1  0.87478929  0.87478929  0.87478929  1.0
  Al  Al10  1  0.12396207  0.12396207  0.63215572  1.0
  Al  Al11  1  0.12396207  0.63215572  0.12396207  1.0
  Al  Al12  1  0.63215572  0.12396207  0.12396207  1.0
  Al  Al13  1  0.12173140  0.12173140  0.12173140  1.0
  Al  Al14  1  0.66930284  0.66930284  0.99296124  1.0
  Al  Al15  1  0.66930284  0.99296124  0.66930284  1.0
  Al  Al16  1  0.99296124  0.66930284  0.66930284  1.0
  Al  Al17  1  0.66906401  0.66906401  0.66906401  1.0
  Al  Al18  1  0.33151647  0.33151647  0.00547978  1.0
  Al  Al19  1  0.33151647  0.00547978  0.33151647  1.0
  Al  Al20  1  0.00547978  0.33151647  0.33151647  1.0
  Al  Al21  1  0.33213602  0.33213602  0.33213602  1.0
  Os  Os22  1  0.99155252  0.99155252  0.99155252  1.0
  Os  Os23  1  0.00205919  0.00205919  0.50165922  1.0
  Os  Os24  1  0.49677482  0.00298725  0.49677482  1.0
  Os  Os25  1  0.00298725  0.49677482  0.49677482  1.0
  Os  Os26  1  0.49677482  0.49677482  0.00298725  1.0
  Os  Os27  1  0.00205919  0.50165922  0.00205919  1.0
  Os  Os28  1  0.50165922  0.00205919  0.00205919  1.0