# generated using pymatgen
data_Tm6Al17Si7Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61886077
_cell_length_b   8.60749541
_cell_length_c   9.39396005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13005731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al17Si7Os8
_chemical_formula_sum   'Tm6 Al17 Si7 Os8'
_cell_volume   602.74740701
_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  0.19386317  0.38979536  0.25000000  1.0
  Tm  Tm1  1  0.80598089  0.61232541  0.75000000  1.0
  Tm  Tm2  1  0.60932615  0.80618796  0.25000000  1.0
  Tm  Tm3  1  0.38966720  0.19215786  0.75000000  1.0
  Tm  Tm4  1  0.19674429  0.80467404  0.25000000  1.0
  Tm  Tm5  1  0.80189968  0.19263987  0.75000000  1.0
  Al  Al6  1  0.16448898  0.33009832  0.57818188  1.0
  Al  Al7  1  0.83427020  0.67057376  0.42061250  1.0
  Al  Al8  1  0.67063599  0.83507581  0.57760366  1.0
  Al  Al9  1  0.83427020  0.67057376  0.07938750  1.0
  Al  Al10  1  0.33032653  0.16575561  0.42195223  1.0
  Al  Al11  1  0.16448898  0.33009832  0.92181812  1.0
  Al  Al12  1  0.16427247  0.83429806  0.57652822  1.0
  Al  Al13  1  0.33032653  0.16575561  0.07804777  1.0
  Al  Al14  1  0.83497823  0.16433781  0.42151575  1.0
  Al  Al15  1  0.67063599  0.83507581  0.92239634  1.0
  Al  Al16  1  0.83497823  0.16433781  0.07848425  1.0
  Al  Al17  1  0.16427247  0.83429806  0.92347178  1.0
  Al  Al18  1  0.12570285  0.56538298  0.75000000  1.0
  Al  Al19  1  0.56432432  0.43521516  0.25000000  1.0
  Al  Al20  1  0.43851983  0.56611692  0.75000000  1.0
  Al  Al21  1  0.99983863  0.99924770  0.25000000  1.0
  Al  Al22  1  0.99987663  0.00112255  0.75000000  1.0
  Si  Si23  1  0.33322862  0.66438020  0.03958086  1.0
  Si  Si24  1  0.66639507  0.33584748  0.95891683  1.0
  Si  Si25  1  0.66639507  0.33584748  0.54108317  1.0
  Si  Si26  1  0.33322862  0.66438020  0.46041914  1.0
  Si  Si27  1  0.56478376  0.12466787  0.25000000  1.0
  Si  Si28  1  0.43632651  0.87306318  0.75000000  1.0
  Si  Si29  1  0.87472212  0.43495077  0.25000000  1.0
  Os  Os30  1  0.50100205  0.00115347  0.00087411  1.0
  Os  Os31  1  0.99828570  0.49927145  0.00652308  1.0
  Os  Os32  1  0.50100205  0.00115347  0.49912589  1.0
  Os  Os33  1  0.50074642  0.50009822  0.00026644  1.0
  Os  Os34  1  0.99828570  0.49927145  0.49347692  1.0
  Os  Os35  1  0.50074642  0.50009822  0.49973356  1.0
  Os  Os36  1  0.00058171  0.00033500  0.99988672  1.0
  Os  Os37  1  0.00058171  0.00033500  0.50011328  1.0