# generated using pymatgen
data_Al4TcPd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93948020
_cell_length_b   5.93947998
_cell_length_c   6.21752690
_cell_angle_alpha   89.99999608
_cell_angle_beta   90.00000071
_cell_angle_gamma   89.99998948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4TcPd2Ru
_chemical_formula_sum   'Al8 Tc2 Pd4 Ru2'
_cell_volume   219.33833107
_cell_formula_units_Z   2
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  0.99999992  0.00000027  0.24881064  1.0
  Al  Al1  1  0.99999987  0.49999951  0.24881059  1.0
  Al  Al2  1  0.50000129  0.00000063  0.24882925  1.0
  Al  Al3  1  0.50000127  0.50000039  0.24882918  1.0
  Al  Al4  1  0.49999857  0.99999976  0.75117075  1.0
  Al  Al5  1  0.49999864  0.50000002  0.75117079  1.0
  Al  Al6  1  0.99999977  0.00000009  0.75118940  1.0
  Al  Al7  1  0.99999980  0.50000093  0.75118942  1.0
  Tc  Tc8  1  0.25000700  0.25000016  0.00000093  1.0
  Tc  Tc9  1  0.74999301  0.75000016  0.99999904  1.0
  Pd  Pd10  1  0.74999636  0.25000034  0.99999941  1.0
  Pd  Pd11  1  0.25000444  0.75000063  0.00000050  1.0
  Pd  Pd12  1  0.24999284  0.75000065  0.49999853  1.0
  Pd  Pd13  1  0.75000658  0.25000020  0.50000154  1.0
  Ru  Ru14  1  0.75000356  0.75000001  0.50000057  1.0
  Ru  Ru15  1  0.24999608  0.25000025  0.49999948  1.0