# generated using pymatgen
data_Al8TcNi4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75968268
_cell_length_b   5.75971239
_cell_length_c   6.07027411
_cell_angle_alpha   90.00011267
_cell_angle_beta   90.00035318
_cell_angle_gamma   90.00015572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8TcNi4Ru3
_chemical_formula_sum   'Al8 Tc1 Ni4 Ru3'
_cell_volume   201.37597553
_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
  Al  Al0  1  0.49935555  0.00069581  0.24961073  1.0
  Al  Al1  1  0.49936511  0.49927271  0.24961295  1.0
  Al  Al2  1  0.00072219  0.00067319  0.24979144  1.0
  Al  Al3  1  0.00073720  0.49935369  0.24979730  1.0
  Al  Al4  1  0.00066181  0.00069235  0.75020348  1.0
  Al  Al5  1  0.00064644  0.49927792  0.75020216  1.0
  Al  Al6  1  0.49926359  0.00068747  0.75039460  1.0
  Al  Al7  1  0.49925500  0.49934382  0.75038497  1.0
  Tc  Tc8  1  0.24990427  0.24999987  0.00000057  1.0
  Ni  Ni9  1  0.24993114  0.75000038  0.00008762  1.0
  Ni  Ni10  1  0.74993087  0.24999897  0.49991555  1.0
  Ni  Ni11  1  0.25007609  0.74999956  0.50008442  1.0
  Ni  Ni12  1  0.75006537  0.24999853  0.99991268  1.0
  Ru  Ru13  1  0.75007669  0.74999901  0.00000147  1.0
  Ru  Ru14  1  0.25008064  0.24999909  0.49999433  1.0
  Ru  Ru15  1  0.74993403  0.74999962  0.50000673  1.0