# generated using pymatgen
data_Hf4Tc(AsRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01724652
_cell_length_b   7.01724606
_cell_length_c   7.01724701
_cell_angle_alpha   109.47123184
_cell_angle_beta   109.47123050
_cell_angle_gamma   109.47120811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Tc(AsRu)6
_chemical_formula_sum   'Hf4 Tc1 As6 Ru6'
_cell_volume   265.99793643
_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  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.00000000  1.0
  Hf  Hf2  1  0.00000000  0.50000000  0.00000000  1.0
  Hf  Hf3  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.31270850  0.00000000  0.31270850  1.0
  As  As6  1  0.00000000  0.31270850  0.31270850  1.0
  As  As7  1  1.00000000  0.68729150  0.68729150  1.0
  As  As8  1  0.31270850  0.31270850  0.00000000  1.0
  As  As9  1  0.68729150  0.68729150  1.00000000  1.0
  As  As10  1  0.68729150  1.00000000  0.68729150  1.0
  Ru  Ru11  1  0.75000000  0.50000000  0.25000000  1.0
  Ru  Ru12  1  0.50000000  0.75000000  0.25000000  1.0
  Ru  Ru13  1  0.50000000  0.25000000  0.75000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru16  1  0.25000000  0.50000000  0.75000000  1.0