# generated using pymatgen
data_Ti8Al15Pd2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63216528
_cell_length_b   8.61881709
_cell_length_c   8.63217729
_cell_angle_alpha   120.28471655
_cell_angle_beta   119.90999219
_cell_angle_gamma   89.87648295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Al15Pd2Ru5
_chemical_formula_sum   'Ti8 Al15 Pd2 Ru5'
_cell_volume   453.26904985
_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
  Ti  Ti0  1  0.79358057  0.28718505  0.06756890  1.0
  Ti  Ti1  1  0.21961368  0.28718332  0.49360291  1.0
  Ti  Ti2  1  0.21030974  0.70581389  0.49550524  1.0
  Ti  Ti3  1  0.21282282  0.71799656  0.92971131  1.0
  Ti  Ti4  1  0.78828387  0.71799503  0.50517165  1.0
  Ti  Ti5  1  0.77873129  0.28633730  0.50760776  1.0
  Ti  Ti6  1  0.38646065  0.12888307  0.74242254  1.0
  Ti  Ti7  1  0.37854780  0.63530833  0.25676143  1.0
  Al  Al8  1  0.99524947  0.49489822  0.49964871  1.0
  Al  Al9  1  0.15698978  0.34275958  0.18576955  1.0
  Al  Al10  1  0.15441827  0.96562261  0.81120488  1.0
  Al  Al11  1  0.15194056  0.34802726  0.80472430  1.0
  Al  Al12  1  0.54330054  0.34802523  0.19608584  1.0
  Al  Al13  1  0.84486619  0.65564972  0.81078418  1.0
  Al  Al14  1  0.84815938  0.04474841  0.19658941  1.0
  Al  Al15  1  0.84253101  0.65102322  0.18813998  1.0
  Al  Al16  1  0.46288375  0.65102192  0.80849270  1.0
  Al  Al17  1  0.37757035  0.12266863  0.26029724  1.0
  Al  Al18  1  0.86237119  0.12266812  0.74509823  1.0
  Al  Al19  1  0.61751260  0.87304790  0.25552792  1.0
  Al  Al20  1  0.62181054  0.36683785  0.74503091  1.0
  Al  Al21  1  0.62215292  0.87558748  0.73972737  1.0
  Al  Al22  1  0.13586033  0.87558731  0.25343659  1.0
  Pd  Pd23  1  0.99814619  0.99910413  0.49875539  1.0
  Pd  Pd24  1  0.50034994  0.99910416  0.00095362  1.0
  Ru  Ru25  1  0.49769772  0.49734347  0.99965061  1.0
  Ru  Ru26  1  0.49872562  0.49904541  0.49866658  1.0
  Ru  Ru27  1  0.00037615  0.49904221  0.00031800  1.0
  Ru  Ru28  1  0.99971918  0.00128660  0.00156719  1.0
  Ru  Ru29  1  0.49901590  0.00019400  0.50118104  1.0