# generated using pymatgen
data_Tb6Al24Os3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79050490
_cell_length_b   8.76373935
_cell_length_c   9.48549594
_cell_angle_alpha   89.99999859
_cell_angle_beta   89.80208237
_cell_angle_gamma   119.89931512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Os3Rh5
_chemical_formula_sum   'Tb6 Al24 Os3 Rh5'
_cell_volume   633.47608909
_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  0.18921236  0.38448424  0.25142587  1.0
  Tb  Tb1  1  0.81078764  0.61551576  0.74857413  1.0
  Tb  Tb2  1  0.61758038  0.80879019  0.25032020  1.0
  Tb  Tb3  1  0.38241962  0.19120981  0.74967980  1.0
  Tb  Tb4  1  0.18921236  0.80472812  0.25142587  1.0
  Tb  Tb5  1  0.81078764  0.19527188  0.74857413  1.0
  Al  Al6  1  0.33376121  0.66688111  0.02141247  1.0
  Al  Al7  1  0.66623879  0.33311889  0.97858753  1.0
  Al  Al8  1  0.66741531  0.33370766  0.52027626  1.0
  Al  Al9  1  0.33258469  0.66629234  0.47972374  1.0
  Al  Al10  1  0.16284273  0.32791354  0.57649036  1.0
  Al  Al11  1  0.83715727  0.67208646  0.42350964  1.0
  Al  Al12  1  0.67320015  0.83659907  0.57700606  1.0
  Al  Al13  1  0.83573687  0.67238242  0.07667562  1.0
  Al  Al14  1  0.32679985  0.16340093  0.42299394  1.0
  Al  Al15  1  0.16426313  0.32761758  0.92332438  1.0
  Al  Al16  1  0.16284273  0.83492819  0.57649036  1.0
  Al  Al17  1  0.32663150  0.16331675  0.07684504  1.0
  Al  Al18  1  0.83715727  0.16507181  0.42350964  1.0
  Al  Al19  1  0.67336850  0.83668325  0.92315496  1.0
  Al  Al20  1  0.83573687  0.16335444  0.07667562  1.0
  Al  Al21  1  0.16426313  0.83664556  0.92332438  1.0
  Al  Al22  1  0.56098519  0.12316880  0.24940943  1.0
  Al  Al23  1  0.43901481  0.87683120  0.75059057  1.0
  Al  Al24  1  0.87402327  0.43701114  0.24994208  1.0
  Al  Al25  1  0.12597673  0.56298886  0.75005792  1.0
  Al  Al26  1  0.56098519  0.43781639  0.24940943  1.0
  Al  Al27  1  0.43901481  0.56218361  0.75059057  1.0
  Al  Al28  1  0.99893420  0.99946760  0.25009829  1.0
  Al  Al29  1  0.00106580  0.00053240  0.74990171  1.0
  Os  Os30  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os31  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh33  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh35  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0