# generated using pymatgen
data_Hf2Ti3TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12464612
_cell_length_b   7.12464560
_cell_length_c   7.12464593
_cell_angle_alpha   37.27772882
_cell_angle_beta   37.27773703
_cell_angle_gamma   37.27772675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ti3TcRu
_chemical_formula_sum   'Hf2 Ti3 Tc1 Ru1'
_cell_volume   118.93451823
_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
  Hf  Hf0  1  0.19350842  0.19350842  0.19350842  1.0
  Hf  Hf1  1  0.76644402  0.76644402  0.76644402  1.0
  Ti  Ti2  1  0.34299011  0.34299011  0.34299011  1.0
  Ti  Ti3  1  0.61199844  0.61199844  0.61199844  1.0
  Ti  Ti4  1  0.92682844  0.92682844  0.92682844  1.0
  Tc  Tc5  1  0.48173962  0.48173962  0.48173962  1.0
  Ru  Ru6  1  0.05148694  0.05148694  0.05148694  1.0