# generated using pymatgen
data_Sc4TcNiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04898540
_cell_length_b   5.15413953
_cell_length_c   8.60543428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.25474876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4TcNiRu6
_chemical_formula_sum   'Sc4 Tc1 Ni1 Ru6'
_cell_volume   191.43995433
_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
  Sc  Sc0  1  0.33310081  0.66499017  0.43110783  1.0
  Sc  Sc1  1  0.66122220  0.32919919  0.56317021  1.0
  Sc  Sc2  1  0.66122220  0.32919919  0.93682979  1.0
  Sc  Sc3  1  0.33310081  0.66499017  0.06889217  1.0
  Tc  Tc4  1  0.66656737  0.83394575  0.75000000  1.0
  Ni  Ni5  1  0.83461476  0.16976909  0.25000000  1.0
  Ru  Ru6  1  0.98894912  0.99342891  0.49690242  1.0
  Ru  Ru7  1  0.98894912  0.99342891  0.00309758  1.0
  Ru  Ru8  1  0.82913818  0.66123682  0.25000000  1.0
  Ru  Ru9  1  0.34833108  0.17815498  0.25000000  1.0
  Ru  Ru10  1  0.17507860  0.83140163  0.75000000  1.0
  Ru  Ru11  1  0.17972277  0.35025219  0.75000000  1.0