# generated using pymatgen
data_Tm6Ti5Al11Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94282072
_cell_length_b   8.94282192
_cell_length_c   8.92384417
_cell_angle_alpha   59.92962787
_cell_angle_beta   59.92962627
_cell_angle_gamma   59.99999428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Ti5Al11Os7
_chemical_formula_sum   'Tm6 Ti5 Al11 Os7'
_cell_volume   504.10765802
_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  0.70816002  0.70816002  0.29232523  1.0
  Tm  Tm1  1  0.29135473  0.70816002  0.29232523  1.0
  Tm  Tm2  1  0.70816002  0.29135473  0.29232523  1.0
  Tm  Tm3  1  0.29150394  0.29150394  0.71247779  1.0
  Tm  Tm4  1  0.70451233  0.29150394  0.71247779  1.0
  Tm  Tm5  1  0.29150394  0.70451233  0.71247779  1.0
  Ti  Ti6  1  0.88062992  0.88062992  0.35810925  1.0
  Ti  Ti7  1  0.87886590  0.36165769  0.88060851  1.0
  Ti  Ti8  1  0.36165769  0.87886590  0.88060851  1.0
  Ti  Ti9  1  0.87886590  0.87886590  0.88060851  1.0
  Ti  Ti10  1  0.12307377  0.12307377  0.63077969  1.0
  Al  Al11  1  0.11817179  0.64277931  0.12087811  1.0
  Al  Al12  1  0.64277931  0.11817179  0.12087811  1.0
  Al  Al13  1  0.11817179  0.11817179  0.12087811  1.0
  Al  Al14  1  0.66952175  0.66952175  0.99143575  1.0
  Al  Al15  1  0.66965547  0.99162230  0.66906676  1.0
  Al  Al16  1  0.99162230  0.66965547  0.66906676  1.0
  Al  Al17  1  0.66965547  0.66965547  0.66906676  1.0
  Al  Al18  1  0.32918183  0.32918183  0.01245451  1.0
  Al  Al19  1  0.33279955  0.00585883  0.32853908  1.0
  Al  Al20  1  0.00585883  0.33279955  0.32853908  1.0
  Al  Al21  1  0.33279955  0.33279955  0.32853908  1.0
  Os  Os22  1  0.00439657  0.00439657  0.98680928  1.0
  Os  Os23  1  0.99917244  0.99917244  0.50409699  1.0
  Os  Os24  1  0.49755813  0.99917244  0.50409699  1.0
  Os  Os25  1  0.99917244  0.49755813  0.50409699  1.0
  Os  Os26  1  0.50089941  0.50089941  0.99881037  1.0
  Os  Os27  1  0.99939080  0.50089941  0.99881037  1.0
  Os  Os28  1  0.50089941  0.99939080  0.99881037  1.0