# generated using pymatgen
data_Tb3Al12Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79691975
_cell_length_b   8.77375996
_cell_length_c   9.49442506
_cell_angle_alpha   90.00000204
_cell_angle_beta   90.11705351
_cell_angle_gamma   119.91295072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12Ru3Pt
_chemical_formula_sum   'Tb6 Al24 Ru6 Pt2'
_cell_volume   635.17698794
_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  0.38327065  0.19163483  0.24889121  1.0
  Tb  Tb1  1  0.80907617  0.19415781  0.24831318  1.0
  Tb  Tb2  1  0.80907617  0.61491736  0.24831318  1.0
  Tb  Tb3  1  0.61672935  0.80836517  0.75110879  1.0
  Tb  Tb4  1  0.19092383  0.80584219  0.75168682  1.0
  Tb  Tb5  1  0.19092383  0.38508264  0.75168682  1.0
  Al  Al6  1  0.43739417  0.87471465  0.24764278  1.0
  Al  Al7  1  0.12316107  0.56158054  0.25122164  1.0
  Al  Al8  1  0.43739417  0.56267952  0.24764278  1.0
  Al  Al9  1  0.56260583  0.12528535  0.75235722  1.0
  Al  Al10  1  0.87683893  0.43841946  0.74877836  1.0
  Al  Al11  1  0.56260583  0.43732048  0.75235722  1.0
  Al  Al12  1  0.15801309  0.83329025  0.42182751  1.0
  Al  Al13  1  0.15801309  0.32472384  0.42182751  1.0
  Al  Al14  1  0.67692168  0.83846134  0.42114844  1.0
  Al  Al15  1  0.84198691  0.16670975  0.57817249  1.0
  Al  Al16  1  0.84198691  0.67527616  0.57817249  1.0
  Al  Al17  1  0.32307832  0.16153866  0.57885156  1.0
  Al  Al18  1  0.83657904  0.16314560  0.92304177  1.0
  Al  Al19  1  0.83657904  0.67343244  0.92304177  1.0
  Al  Al20  1  0.32551091  0.16275445  0.92347831  1.0
  Al  Al21  1  0.16342096  0.83685440  0.07695823  1.0
  Al  Al22  1  0.16342096  0.32656756  0.07695823  1.0
  Al  Al23  1  0.67448909  0.83724555  0.07652169  1.0
  Al  Al24  1  0.32777287  0.66388744  0.51851843  1.0
  Al  Al25  1  0.67222713  0.33611256  0.48148157  1.0
  Al  Al26  1  0.66671750  0.33335775  0.01677681  1.0
  Al  Al27  1  0.33328250  0.66664225  0.98322319  1.0
  Al  Al28  1  0.00126176  0.00063038  0.24962956  1.0
  Al  Al29  1  0.99873824  0.99936962  0.75037044  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt36  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0