# generated using pymatgen
data_Tb6Al24Os7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80659048
_cell_length_b   8.80659151
_cell_length_c   9.52564203
_cell_angle_alpha   89.91882593
_cell_angle_beta   90.08117668
_cell_angle_gamma   119.83018375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Os7Au
_chemical_formula_sum   'Tb6 Al24 Os7 Au1'
_cell_volume   640.88569239
_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  0.18910134  0.38329048  0.25045800  1.0
  Tb  Tb1  1  0.81089866  0.61670952  0.74954200  1.0
  Tb  Tb2  1  0.61670952  0.81089866  0.25045800  1.0
  Tb  Tb3  1  0.38329048  0.18910134  0.74954200  1.0
  Tb  Tb4  1  0.19356683  0.80643317  0.25380485  1.0
  Tb  Tb5  1  0.80643317  0.19356683  0.74619515  1.0
  Al  Al6  1  0.32853215  0.67146785  0.01726738  1.0
  Al  Al7  1  0.67146785  0.32853215  0.98273262  1.0
  Al  Al8  1  0.66647546  0.33352454  0.51585360  1.0
  Al  Al9  1  0.33352454  0.66647546  0.48414640  1.0
  Al  Al10  1  0.16361992  0.32663499  0.57457537  1.0
  Al  Al11  1  0.83638008  0.67336501  0.42542463  1.0
  Al  Al12  1  0.67336501  0.83638008  0.57457537  1.0
  Al  Al13  1  0.84761084  0.67668933  0.07900662  1.0
  Al  Al14  1  0.32663499  0.16361992  0.42542463  1.0
  Al  Al15  1  0.15238916  0.32331067  0.92099338  1.0
  Al  Al16  1  0.16382116  0.83617884  0.57664278  1.0
  Al  Al17  1  0.32331067  0.15238916  0.07900662  1.0
  Al  Al18  1  0.83617884  0.16382116  0.42335722  1.0
  Al  Al19  1  0.67668933  0.84761084  0.92099338  1.0
  Al  Al20  1  0.83657699  0.16342301  0.07638851  1.0
  Al  Al21  1  0.16342301  0.83657699  0.92361149  1.0
  Al  Al22  1  0.56152468  0.12268290  0.24934829  1.0
  Al  Al23  1  0.43847532  0.87731710  0.75065171  1.0
  Al  Al24  1  0.87731710  0.43847532  0.24934829  1.0
  Al  Al25  1  0.12268290  0.56152468  0.75065171  1.0
  Al  Al26  1  0.56377056  0.43622944  0.25551450  1.0
  Al  Al27  1  0.43622944  0.56377056  0.74448550  1.0
  Al  Al28  1  0.99940606  0.00059394  0.25029688  1.0
  Al  Al29  1  0.00059394  0.99940606  0.74970312  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
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0