# generated using pymatgen
data_Tb3Al12Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81635456
_cell_length_b   8.78764427
_cell_length_c   9.50729545
_cell_angle_alpha   89.99999887
_cell_angle_beta   90.16634643
_cell_angle_gamma   119.89232397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12Os3Pd
_chemical_formula_sum   'Tb6 Al24 Os6 Pd2'
_cell_volume   638.58232945
_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  0.18975679  0.38557853  0.25327755  1.0
  Tb  Tb1  1  0.81024321  0.61442147  0.74672245  1.0
  Tb  Tb2  1  0.61740867  0.80870434  0.25282064  1.0
  Tb  Tb3  1  0.38259133  0.19129566  0.74717936  1.0
  Tb  Tb4  1  0.18975679  0.80417826  0.25327755  1.0
  Tb  Tb5  1  0.81024321  0.19582174  0.74672245  1.0
  Al  Al6  1  0.32915990  0.66457995  0.01905941  1.0
  Al  Al7  1  0.67084010  0.33542005  0.98094059  1.0
  Al  Al8  1  0.66623254  0.33311577  0.51652713  1.0
  Al  Al9  1  0.33376746  0.66688423  0.48347287  1.0
  Al  Al10  1  0.16447785  0.32775703  0.57573444  1.0
  Al  Al11  1  0.83552215  0.67224297  0.42426556  1.0
  Al  Al12  1  0.67323620  0.83661810  0.57519835  1.0
  Al  Al13  1  0.84211563  0.67453601  0.07796738  1.0
  Al  Al14  1  0.32676380  0.16338190  0.42480165  1.0
  Al  Al15  1  0.15788437  0.32546399  0.92203262  1.0
  Al  Al16  1  0.16447785  0.83671982  0.57573444  1.0
  Al  Al17  1  0.32324994  0.16162547  0.08014803  1.0
  Al  Al18  1  0.83552215  0.16328018  0.42426556  1.0
  Al  Al19  1  0.67675006  0.83837453  0.91985197  1.0
  Al  Al20  1  0.84211563  0.16758062  0.07796738  1.0
  Al  Al21  1  0.15788437  0.83241938  0.92203262  1.0
  Al  Al22  1  0.56207604  0.12441773  0.25160565  1.0
  Al  Al23  1  0.43792396  0.87558227  0.74839435  1.0
  Al  Al24  1  0.87556869  0.43778435  0.24890633  1.0
  Al  Al25  1  0.12443131  0.56221565  0.75109367  1.0
  Al  Al26  1  0.56207604  0.43765932  0.25160565  1.0
  Al  Al27  1  0.43792396  0.56234068  0.74839435  1.0
  Al  Al28  1  0.99893859  0.99946880  0.25054299  1.0
  Al  Al29  1  0.00106141  0.00053120  0.74945701  1.0
  Os  Os30  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd36  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.00000000  1.0