# generated using pymatgen
data_Tm16In6OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20936925
_cell_length_b   10.20937025
_cell_length_c   6.95071253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16In6OsRh
_chemical_formula_sum   'Tm16 In6 Os1 Rh1'
_cell_volume   627.41922973
_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  0.53396475  0.06793149  0.51440773  1.0
  Tm  Tm1  1  0.93206851  0.46603525  0.51440773  1.0
  Tm  Tm2  1  0.53396475  0.46603525  0.51440773  1.0
  Tm  Tm3  1  0.46771433  0.93542766  0.01499055  1.0
  Tm  Tm4  1  0.06457234  0.53228567  0.01499055  1.0
  Tm  Tm5  1  0.46771433  0.53228567  0.01499055  1.0
  Tm  Tm6  1  0.17665112  0.35330124  0.72085279  1.0
  Tm  Tm7  1  0.64669876  0.82334888  0.72085279  1.0
  Tm  Tm8  1  0.17665112  0.82334888  0.72085279  1.0
  Tm  Tm9  1  0.82325467  0.64650934  0.22203193  1.0
  Tm  Tm10  1  0.35349066  0.17674533  0.22203193  1.0
  Tm  Tm11  1  0.82325467  0.17674533  0.22203193  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.89342262  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.39471794  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.50160562  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.00014264  1.0
  In  In16  1  0.83756122  0.67512444  0.76265807  1.0
  In  In17  1  0.32487556  0.16243878  0.76265807  1.0
  In  In18  1  0.83756122  0.16243878  0.76265807  1.0
  In  In19  1  0.16329543  0.32659087  0.26211655  1.0
  In  In20  1  0.67340913  0.83670457  0.26211655  1.0
  In  In21  1  0.16329543  0.83670457  0.26211655  1.0
  Os  Os22  1  0.66666700  0.33333300  0.28861908  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.78832020  1.0