# generated using pymatgen
data_Tb6Al24Os7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78792558
_cell_length_b   8.78792619
_cell_length_c   9.52201327
_cell_angle_alpha   89.81105881
_cell_angle_beta   90.18893978
_cell_angle_gamma   119.81408096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Os7Pd
_chemical_formula_sum   'Tb6 Al24 Os7 Pd1'
_cell_volume   638.02781455
_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
  Tb  Tb0  1  0.18876405  0.38399338  0.25166362  1.0
  Tb  Tb1  1  0.81123595  0.61600662  0.74833638  1.0
  Tb  Tb2  1  0.61600662  0.81123595  0.25166362  1.0
  Tb  Tb3  1  0.38399338  0.18876405  0.74833638  1.0
  Tb  Tb4  1  0.19364719  0.80635281  0.25251362  1.0
  Tb  Tb5  1  0.80635281  0.19364719  0.74748638  1.0
  Al  Al6  1  0.33098241  0.66901759  0.01494660  1.0
  Al  Al7  1  0.66901759  0.33098241  0.98505340  1.0
  Al  Al8  1  0.66643989  0.33356011  0.51379838  1.0
  Al  Al9  1  0.33356011  0.66643989  0.48620162  1.0
  Al  Al10  1  0.16402550  0.32660627  0.57578444  1.0
  Al  Al11  1  0.83597450  0.67339373  0.42421556  1.0
  Al  Al12  1  0.67339373  0.83597450  0.57578444  1.0
  Al  Al13  1  0.84276977  0.67538045  0.07812356  1.0
  Al  Al14  1  0.32660627  0.16402550  0.42421556  1.0
  Al  Al15  1  0.15723023  0.32461955  0.92187644  1.0
  Al  Al16  1  0.16391011  0.83608989  0.57585338  1.0
  Al  Al17  1  0.32461955  0.15723023  0.07812356  1.0
  Al  Al18  1  0.83608989  0.16391011  0.42414662  1.0
  Al  Al19  1  0.67538045  0.84276977  0.92187644  1.0
  Al  Al20  1  0.83648218  0.16351782  0.07599072  1.0
  Al  Al21  1  0.16351782  0.83648218  0.92400928  1.0
  Al  Al22  1  0.56144659  0.12366181  0.24948334  1.0
  Al  Al23  1  0.43855341  0.87633819  0.75051666  1.0
  Al  Al24  1  0.87633819  0.43855341  0.24948334  1.0
  Al  Al25  1  0.12366181  0.56144659  0.75051666  1.0
  Al  Al26  1  0.56176592  0.43823408  0.25214471  1.0
  Al  Al27  1  0.43823408  0.56176592  0.74785529  1.0
  Al  Al28  1  0.99977674  0.00022326  0.25024766  1.0
  Al  Al29  1  0.00022326  0.99977674  0.74975234  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.00000000  1.0