# generated using pymatgen
data_Tm8In2NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43234785
_cell_length_b   9.43234827
_cell_length_c   9.48009349
_cell_angle_alpha   59.83241673
_cell_angle_beta   59.83241525
_cell_angle_gamma   59.85045970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8In2NiOs
_chemical_formula_sum   'Tm16 In4 Ni2 Os2'
_cell_volume   594.21251377
_cell_formula_units_Z   2
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  0.34915572  0.34915572  0.34682869  1.0
  Tm  Tm1  1  0.34915572  0.34915572  0.95485986  1.0
  Tm  Tm2  1  0.35310431  0.95415481  0.34637094  1.0
  Tm  Tm3  1  0.95415481  0.35310431  0.34637094  1.0
  Tm  Tm4  1  0.80982208  0.18786938  0.19174181  1.0
  Tm  Tm5  1  0.18786938  0.80982208  0.81056773  1.0
  Tm  Tm6  1  0.18786938  0.80982208  0.19174181  1.0
  Tm  Tm7  1  0.80982208  0.18786938  0.81056773  1.0
  Tm  Tm8  1  0.18970679  0.18970679  0.81029321  1.0
  Tm  Tm9  1  0.80998004  0.80998004  0.19001996  1.0
  Tm  Tm10  1  0.94026990  0.55449731  0.56403969  1.0
  Tm  Tm11  1  0.55449731  0.94026990  0.94119310  1.0
  Tm  Tm12  1  0.55449731  0.94026990  0.56403969  1.0
  Tm  Tm13  1  0.94026990  0.55449731  0.94119310  1.0
  Tm  Tm14  1  0.56221116  0.56221116  0.93778884  1.0
  Tm  Tm15  1  0.94588862  0.94588862  0.55411138  1.0
  In  In16  1  0.58269138  0.58269138  0.58424047  1.0
  In  In17  1  0.58269138  0.58269138  0.25037878  1.0
  In  In18  1  0.58229831  0.24974840  0.58397714  1.0
  In  In19  1  0.24974840  0.58229831  0.58397714  1.0
  Ni  Ni20  1  0.14181369  0.57889955  0.13964338  1.0
  Ni  Ni21  1  0.57889955  0.14181369  0.13964338  1.0
  Os  Os22  1  0.14179238  0.14179238  0.14092472  1.0
  Os  Os23  1  0.14179238  0.14179238  0.57549152  1.0