# generated using pymatgen
data_Ti8Al15Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60645990
_cell_length_b   8.60645974
_cell_length_c   8.60645928
_cell_angle_alpha   120.12425538
_cell_angle_beta   119.94146110
_cell_angle_gamma   89.94317102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Al15Ru7
_chemical_formula_sum   'Ti8 Al15 Ru7'
_cell_volume   450.54818773
_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  0.78923401  0.28116742  0.06307800  1.0
  Ti  Ti1  1  0.21809043  0.28116742  0.49193341  1.0
  Ti  Ti2  1  0.21453640  0.71453640  0.50000000  1.0
  Ti  Ti3  1  0.21809043  0.72615702  0.93692200  1.0
  Ti  Ti4  1  0.78923401  0.72615702  0.50806659  1.0
  Ti  Ti5  1  0.77612666  0.27612666  0.50000000  1.0
  Ti  Ti6  1  0.37885178  0.12078450  0.74193272  1.0
  Ti  Ti7  1  0.37885178  0.63691906  0.25806728  1.0
  Al  Al8  1  0.99549441  0.49549441  0.50000000  1.0
  Al  Al9  1  0.15662302  0.34382762  0.18720360  1.0
  Al  Al10  1  0.15662302  0.96941942  0.81279640  1.0
  Al  Al11  1  0.15249926  0.34713718  0.80536108  1.0
  Al  Al12  1  0.54177510  0.34713718  0.19463892  1.0
  Al  Al13  1  0.84601023  0.65278458  0.80677536  1.0
  Al  Al14  1  0.84601023  0.03923487  0.19322464  1.0
  Al  Al15  1  0.84326350  0.65402353  0.18923997  1.0
  Al  Al16  1  0.46478456  0.65402353  0.81076003  1.0
  Al  Al17  1  0.37937845  0.12193270  0.25744575  1.0
  Al  Al18  1  0.86448795  0.12193270  0.74255425  1.0
  Al  Al19  1  0.62003341  0.87563800  0.25560459  1.0
  Al  Al20  1  0.62003341  0.36442882  0.74439541  1.0
  Al  Al21  1  0.62037033  0.87722422  0.74314612  1.0
  Al  Al22  1  0.13407710  0.87722422  0.25685388  1.0
  Ru  Ru23  1  0.99978667  0.99956876  0.50054660  1.0
  Ru  Ru24  1  0.49902216  0.99956876  0.99978209  1.0
  Ru  Ru25  1  0.49833129  0.49833129  0.00000000  1.0
  Ru  Ru26  1  0.49902216  0.49924007  0.49945340  1.0
  Ru  Ru27  1  0.99978667  0.49924007  0.00021791  1.0
  Ru  Ru28  1  0.00021276  0.00021276  0.00000000  1.0
  Ru  Ru29  1  0.49935683  0.99935683  0.50000000  1.0