# generated using pymatgen
data_Al8Tc3Pd4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95597189
_cell_length_b   5.95597260
_cell_length_c   6.22544292
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996364
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Tc3Pd4Ru
_chemical_formula_sum   'Al8 Tc3 Pd4 Ru1'
_cell_volume   220.83890543
_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  0.00103615  0.00103699  0.25006135  1.0
  Al  Al1  1  0.00103615  0.49896201  0.25006135  1.0
  Al  Al2  1  0.49896339  0.00103780  0.25008291  1.0
  Al  Al3  1  0.49896339  0.49896320  0.25008291  1.0
  Al  Al4  1  0.49896239  0.00103580  0.74991709  1.0
  Al  Al5  1  0.49896239  0.49896320  0.74991709  1.0
  Al  Al6  1  0.00103715  0.00103699  0.74993865  1.0
  Al  Al7  1  0.00103715  0.49896401  0.74993865  1.0
  Tc  Tc8  1  0.25000706  0.25000000  0.00000100  1.0
  Tc  Tc9  1  0.74999319  0.75000100  0.99999900  1.0
  Tc  Tc10  1  0.75000567  0.75000100  0.50000000  1.0
  Pd  Pd11  1  0.74999429  0.25000000  0.99999900  1.0
  Pd  Pd12  1  0.25000584  0.75000100  0.00000100  1.0
  Pd  Pd13  1  0.24999158  0.75000100  0.49999900  1.0
  Pd  Pd14  1  0.75000847  0.25000000  0.50000100  1.0
  Ru  Ru15  1  0.24999575  0.25000000  0.50000000  1.0