# generated using pymatgen
data_Tb6Al24Os3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77106837
_cell_length_b   8.78957953
_cell_length_c   9.51566273
_cell_angle_alpha   90.05861743
_cell_angle_beta   89.93843994
_cell_angle_gamma   120.04503679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Os3Ru5
_chemical_formula_sum   'Tb6 Al24 Os3 Ru5'
_cell_volume   635.02771432
_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  0.19392330  0.38510884  0.24925606  1.0
  Tb  Tb1  1  0.80607670  0.61489116  0.75074394  1.0
  Tb  Tb2  1  0.61271293  0.80750988  0.24930141  1.0
  Tb  Tb3  1  0.38728707  0.19249012  0.75069859  1.0
  Tb  Tb4  1  0.19574682  0.80932425  0.24967404  1.0
  Tb  Tb5  1  0.80425318  0.19067575  0.75032596  1.0
  Al  Al6  1  0.33253044  0.66592452  0.00784224  1.0
  Al  Al7  1  0.66746956  0.33407548  0.99215776  1.0
  Al  Al8  1  0.66728086  0.33434147  0.50837782  1.0
  Al  Al9  1  0.33271914  0.66565853  0.49162218  1.0
  Al  Al10  1  0.16203721  0.32442887  0.57674085  1.0
  Al  Al11  1  0.83796279  0.67557113  0.42325915  1.0
  Al  Al12  1  0.67479306  0.83741196  0.57584680  1.0
  Al  Al13  1  0.83766142  0.67541939  0.07664277  1.0
  Al  Al14  1  0.32520694  0.16258804  0.42415320  1.0
  Al  Al15  1  0.16233858  0.32458061  0.92335723  1.0
  Al  Al16  1  0.16223850  0.83748598  0.57601003  1.0
  Al  Al17  1  0.32537991  0.16290664  0.07574023  1.0
  Al  Al18  1  0.83776150  0.16251402  0.42398997  1.0
  Al  Al19  1  0.67462009  0.83709336  0.92425977  1.0
  Al  Al20  1  0.83774373  0.16247280  0.07617878  1.0
  Al  Al21  1  0.16225627  0.83752720  0.92382122  1.0
  Al  Al22  1  0.56265820  0.12450604  0.25016543  1.0
  Al  Al23  1  0.43734180  0.87549396  0.74983457  1.0
  Al  Al24  1  0.87941035  0.43993100  0.25011422  1.0
  Al  Al25  1  0.12058965  0.56006900  0.74988578  1.0
  Al  Al26  1  0.56190532  0.43920810  0.25062159  1.0
  Al  Al27  1  0.43809468  0.56079190  0.74937841  1.0
  Al  Al28  1  0.99976439  0.99940997  0.24995566  1.0
  Al  Al29  1  0.00023561  0.00059003  0.75004434  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0