# generated using pymatgen
data_Tb3Al12(NiOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78807565
_cell_length_b   8.73439154
_cell_length_c   9.37338123
_cell_angle_alpha   90.01103267
_cell_angle_beta   89.74161696
_cell_angle_gamma   120.54124849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12(NiOs)2
_chemical_formula_sum   'Tb6 Al24 Ni4 Os4'
_cell_volume   619.65946159
_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
  Tb  Tb0  1  0.19819852  0.38996977  0.25063519  1.0
  Tb  Tb1  1  0.80180148  0.61003023  0.74936481  1.0
  Tb  Tb2  1  0.61333873  0.80022093  0.25013680  1.0
  Tb  Tb3  1  0.38666127  0.19977907  0.74986320  1.0
  Tb  Tb4  1  0.18942374  0.80414642  0.25034945  1.0
  Tb  Tb5  1  0.81057626  0.19585358  0.74965055  1.0
  Al  Al6  1  0.33285908  0.66896392  0.01920749  1.0
  Al  Al7  1  0.66714092  0.33103608  0.98079251  1.0
  Al  Al8  1  0.66505661  0.32939823  0.51914679  1.0
  Al  Al9  1  0.33494339  0.67060177  0.48085321  1.0
  Al  Al10  1  0.16349894  0.32935150  0.57524215  1.0
  Al  Al11  1  0.83650106  0.67064850  0.42475785  1.0
  Al  Al12  1  0.67329906  0.83710411  0.57610442  1.0
  Al  Al13  1  0.83617754  0.67164571  0.07648057  1.0
  Al  Al14  1  0.32670094  0.16289589  0.42389558  1.0
  Al  Al15  1  0.16382246  0.32835429  0.92351943  1.0
  Al  Al16  1  0.16215541  0.83645566  0.57629222  1.0
  Al  Al17  1  0.32768628  0.16216336  0.07728162  1.0
  Al  Al18  1  0.83784459  0.16354434  0.42370778  1.0
  Al  Al19  1  0.67231372  0.83783664  0.92271838  1.0
  Al  Al20  1  0.83572435  0.16150314  0.07707409  1.0
  Al  Al21  1  0.16427565  0.83849686  0.92292591  1.0
  Al  Al22  1  0.55954744  0.11649259  0.25042990  1.0
  Al  Al23  1  0.44045256  0.88350741  0.74957010  1.0
  Al  Al24  1  0.87696505  0.43643748  0.24772595  1.0
  Al  Al25  1  0.12303495  0.56356252  0.75227405  1.0
  Al  Al26  1  0.56319897  0.43512449  0.24963806  1.0
  Al  Al27  1  0.43680103  0.56487551  0.75036194  1.0
  Al  Al28  1  0.00074403  0.99726835  0.24368754  1.0
  Al  Al29  1  0.99925597  0.00273165  0.75631246  1.0
  Ni  Ni30  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni31  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni32  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni33  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0