# generated using pymatgen
data_Sc4ReTcRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14593728
_cell_length_b   5.02580797
_cell_length_c   8.70830806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.82809175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4ReTcRu6
_chemical_formula_sum   'Sc4 Re1 Tc1 Ru6'
_cell_volume   197.30730189
_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  0.33013332  0.66198358  0.43350041  1.0
  Sc  Sc1  1  0.67151155  0.33047080  0.93345394  1.0
  Sc  Sc2  1  0.67151155  0.33047080  0.56654606  1.0
  Sc  Sc3  1  0.33013332  0.66198358  0.06649959  1.0
  Re  Re4  1  0.16476354  0.83775576  0.75000000  1.0
  Tc  Tc5  1  0.83239883  0.66841645  0.25000000  1.0
  Ru  Ru6  1  0.65170281  0.83446476  0.75000000  1.0
  Ru  Ru7  1  0.34428862  0.18012071  0.25000000  1.0
  Ru  Ru8  1  0.83037040  0.18435790  0.25000000  1.0
  Ru  Ru9  1  0.16860897  0.35258254  0.75000000  1.0
  Ru  Ru10  1  0.00228755  0.97869655  0.49922252  1.0
  Ru  Ru11  1  0.00228755  0.97869655  0.00077748  1.0