# generated using pymatgen
data_Al8TcPd4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94055119
_cell_length_b   5.94050000
_cell_length_c   6.17675078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00009018
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8TcPd4Ru3
_chemical_formula_sum   'Al8 Tc1 Pd4 Ru3'
_cell_volume   217.97657365
_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  0.00122359  0.00122265  0.24942604  1.0
  Al  Al1  1  0.00122359  0.49877635  0.24942604  1.0
  Al  Al2  1  0.49877821  0.00122693  0.24944178  1.0
  Al  Al3  1  0.49877821  0.49877407  0.24944178  1.0
  Al  Al4  1  0.49877624  0.00122090  0.75055584  1.0
  Al  Al5  1  0.49877624  0.49877810  0.75055584  1.0
  Al  Al6  1  0.00122427  0.00122612  0.75057431  1.0
  Al  Al7  1  0.00122427  0.49877488  0.75057431  1.0
  Tc  Tc8  1  0.25000685  0.25000000  0.99999962  1.0
  Pd  Pd9  1  0.74999519  0.25000000  0.99999887  1.0
  Pd  Pd10  1  0.24999680  0.75000100  0.00000350  1.0
  Pd  Pd11  1  0.25000455  0.75000100  0.49999366  1.0
  Pd  Pd12  1  0.74999685  0.25000000  0.50000532  1.0
  Ru  Ru13  1  0.74999351  0.75000100  0.00000033  1.0
  Ru  Ru14  1  0.75000658  0.75000100  0.49999995  1.0
  Ru  Ru15  1  0.24999305  0.25000000  0.49999979  1.0