# generated using pymatgen
data_HfSc2TaRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39764526
_cell_length_b   4.50319019
_cell_length_c   9.00892881
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99935220
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc2TaRu4
_chemical_formula_sum   'Hf2 Sc4 Ta2 Ru8'
_cell_volume   259.54555768
_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
  Hf  Hf0  1  0.25002106  0.25000000  0.12500453  1.0
  Hf  Hf1  1  0.75002911  0.75000000  0.37499526  1.0
  Sc  Sc2  1  0.75002800  0.25000000  0.12462525  1.0
  Sc  Sc3  1  0.25003036  0.75000000  0.37537905  1.0
  Sc  Sc4  1  0.74997130  0.25000000  0.62516941  1.0
  Sc  Sc5  1  0.24997334  0.75000000  0.87482860  1.0
  Ta  Ta6  1  0.24996925  0.25000000  0.62477836  1.0
  Ta  Ta7  1  0.74996528  0.75000000  0.87522449  1.0
  Ru  Ru8  1  0.50339393  0.75000000  0.12029712  1.0
  Ru  Ru9  1  0.99664325  0.75000000  0.12030838  1.0
  Ru  Ru10  1  0.49664469  0.25000000  0.37969646  1.0
  Ru  Ru11  1  0.00339733  0.25000000  0.37969697  1.0
  Ru  Ru12  1  0.00325712  0.75000000  0.62936164  1.0
  Ru  Ru13  1  0.49671434  0.75000000  0.62936347  1.0
  Ru  Ru14  1  0.99670948  0.25000000  0.87063418  1.0
  Ru  Ru15  1  0.50325316  0.25000000  0.87063683  1.0