# generated using pymatgen
data_Nd8Tm12Si15Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68715568
_cell_length_b   7.72284990
_cell_length_c   14.15250388
_cell_angle_alpha   89.77049874
_cell_angle_beta   89.88613670
_cell_angle_gamma   90.14052932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Tm12Si15Os
_chemical_formula_sum   'Nd8 Tm12 Si15 Os1'
_cell_volume   840.17720910
_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
  Nd  Nd0  1  0.63529082  0.99212134  0.46184626  1.0
  Nd  Nd1  1  0.35742710  0.00763344  0.95869761  1.0
  Nd  Nd2  1  0.99705176  0.64482584  0.53929482  1.0
  Nd  Nd3  1  0.49218588  0.85582125  0.20983326  1.0
  Nd  Nd4  1  0.50043565  0.13620809  0.70333184  1.0
  Nd  Nd5  1  0.85600015  0.49291936  0.79080909  1.0
  Nd  Nd6  1  0.14256172  0.50371715  0.29084242  1.0
  Nd  Nd7  1  0.00961348  0.35629751  0.04016735  1.0
  Tm  Tm8  1  0.49206301  0.35989752  0.12320164  1.0
  Tm  Tm9  1  0.99930211  0.13720849  0.62434124  1.0
  Tm  Tm10  1  0.85901207  0.00689533  0.87495393  1.0
  Tm  Tm11  1  0.14262110  0.98854452  0.37902911  1.0
  Tm  Tm12  1  0.50261527  0.64564137  0.62061013  1.0
  Tm  Tm13  1  0.36060318  0.49454260  0.87692384  1.0
  Tm  Tm14  1  0.63966440  0.50569633  0.37581497  1.0
  Tm  Tm15  1  0.00600937  0.86192922  0.12595813  1.0
  Tm  Tm16  1  0.31818896  0.30423690  0.50283169  1.0
  Tm  Tm17  1  0.18513581  0.82723651  0.74298793  1.0
  Tm  Tm18  1  0.81991664  0.17898685  0.25252825  1.0
  Tm  Tm19  1  0.68273207  0.68040382  0.00087963  1.0
  Si  Si20  1  0.70918569  0.06230595  0.06218119  1.0
  Si  Si21  1  0.93579206  0.29395073  0.43772053  1.0
  Si  Si22  1  0.43631362  0.21120985  0.30900001  1.0
  Si  Si23  1  0.56678382  0.78899139  0.81228721  1.0
  Si  Si24  1  0.20908198  0.44068405  0.69191512  1.0
  Si  Si25  1  0.79009852  0.56320740  0.18871224  1.0
  Si  Si26  1  0.06251023  0.71174117  0.93857216  1.0
  Si  Si27  1  0.79461422  0.84849367  0.68994600  1.0
  Si  Si28  1  0.20605543  0.14789615  0.18757984  1.0
  Si  Si29  1  0.84839270  0.79372789  0.31063963  1.0
  Si  Si30  1  0.35290324  0.70313780  0.43574111  1.0
  Si  Si31  1  0.65186978  0.29746112  0.94022364  1.0
  Si  Si32  1  0.70983132  0.35430937  0.56193130  1.0
  Si  Si33  1  0.29478722  0.65098870  0.06148942  1.0
  Si  Si34  1  0.14581672  0.21262408  0.81520367  1.0
  Os  Os35  1  0.28753291  0.93850824  0.56197181  1.0