# generated using pymatgen
data_Tb6Al24Pd3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81348383
_cell_length_b   8.79295228
_cell_length_c   9.48075002
_cell_angle_alpha   90.11437823
_cell_angle_beta   90.00326337
_cell_angle_gamma   119.74928049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Pd3Ru5
_chemical_formula_sum   'Tb6 Al24 Pd3 Ru5'
_cell_volume   637.89052018
_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  0.38231755  0.18951901  0.24970001  1.0
  Tb  Tb1  1  0.80853140  0.19467118  0.24946549  1.0
  Tb  Tb2  1  0.81126388  0.61562972  0.24820685  1.0
  Tb  Tb3  1  0.61768245  0.81048099  0.75029999  1.0
  Tb  Tb4  1  0.19146860  0.80532882  0.75053451  1.0
  Tb  Tb5  1  0.18873612  0.38437028  0.75179315  1.0
  Al  Al6  1  0.43715026  0.87473798  0.24681183  1.0
  Al  Al7  1  0.12322078  0.56142868  0.25038954  1.0
  Al  Al8  1  0.43651994  0.56299354  0.25046196  1.0
  Al  Al9  1  0.56284974  0.12526202  0.75318817  1.0
  Al  Al10  1  0.87677922  0.43857132  0.74961046  1.0
  Al  Al11  1  0.56348006  0.43700646  0.74953804  1.0
  Al  Al12  1  0.15769637  0.83196584  0.42117504  1.0
  Al  Al13  1  0.15749020  0.32480052  0.42226089  1.0
  Al  Al14  1  0.67688413  0.83791358  0.42071286  1.0
  Al  Al15  1  0.84230363  0.16803416  0.57882496  1.0
  Al  Al16  1  0.84250980  0.67519948  0.57773911  1.0
  Al  Al17  1  0.32311587  0.16208642  0.57928714  1.0
  Al  Al18  1  0.83598390  0.16346608  0.92331362  1.0
  Al  Al19  1  0.84209430  0.67464655  0.92245153  1.0
  Al  Al20  1  0.32462930  0.15713839  0.92327276  1.0
  Al  Al21  1  0.16401610  0.83653392  0.07668638  1.0
  Al  Al22  1  0.15790570  0.32535345  0.07754847  1.0
  Al  Al23  1  0.67537070  0.84286161  0.07672724  1.0
  Al  Al24  1  0.32800427  0.66378592  0.52127812  1.0
  Al  Al25  1  0.67199573  0.33621408  0.47872188  1.0
  Al  Al26  1  0.66932299  0.33050286  0.02033715  1.0
  Al  Al27  1  0.33067701  0.66949714  0.97966285  1.0
  Al  Al28  1  0.00195990  0.99983401  0.24965885  1.0
  Al  Al29  1  0.99804010  0.00016599  0.75034115  1.0
  Pd  Pd30  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd31  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd32  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.50000000  0.00000000  1.0