# generated using pymatgen
data_Hf2Si4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87355966
_cell_length_b   9.87355966
_cell_length_c   13.31602978
_cell_angle_alpha   54.05435619
_cell_angle_beta   54.05435619
_cell_angle_gamma   31.48427010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Si4Ru3
_chemical_formula_sum   'Hf8 Si16 Ru12'
_cell_volume   537.28299967
_cell_formula_units_Z   4
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  0.29798900  0.55506100  0.64822300  1.0
  Hf  Hf1  1  0.44493900  0.70201100  0.85177700  1.0
  Hf  Hf2  1  0.70201100  0.44493900  0.35177700  1.0
  Hf  Hf3  1  0.55506100  0.29798900  0.14822300  1.0
  Hf  Hf4  1  0.03770000  0.29409800  0.63784800  1.0
  Hf  Hf5  1  0.70590200  0.96230000  0.86215200  1.0
  Hf  Hf6  1  0.96230000  0.70590200  0.36215200  1.0
  Hf  Hf7  1  0.29409800  0.03770000  0.13784800  1.0
  Si  Si8  1  0.87269900  0.12730100  0.25000000  1.0
  Si  Si9  1  0.12730100  0.87269900  0.75000000  1.0
  Si  Si10  1  0.38141100  0.61858900  0.25000000  1.0
  Si  Si11  1  0.61858900  0.38141100  0.75000000  1.0
  Si  Si12  1  0.97099800  0.25539200  0.89426800  1.0
  Si  Si13  1  0.74460800  0.02900200  0.60573200  1.0
  Si  Si14  1  0.02900200  0.74460800  0.10573200  1.0
  Si  Si15  1  0.25539200  0.97099800  0.39426800  1.0
  Si  Si16  1  0.57235500  0.08601600  0.06440800  1.0
  Si  Si17  1  0.91398400  0.42764500  0.43559200  1.0
  Si  Si18  1  0.42764500  0.91398400  0.93559200  1.0
  Si  Si19  1  0.08601600  0.57235500  0.56440800  1.0
  Si  Si20  1  0.38834200  0.14261800  0.39549900  1.0
  Si  Si21  1  0.85738200  0.61165800  0.10450100  1.0
  Si  Si22  1  0.61165800  0.85738200  0.60450100  1.0
  Si  Si23  1  0.14261800  0.38834200  0.89549900  1.0
  Ru  Ru24  1  0.65037200  0.82565500  0.28030600  1.0
  Ru  Ru25  1  0.17434500  0.34962800  0.21969400  1.0
  Ru  Ru26  1  0.76660200  0.47870900  0.06740500  1.0
  Ru  Ru27  1  0.82565500  0.65037200  0.78030600  1.0
  Ru  Ru28  1  0.90823900  0.13416900  0.58428600  1.0
  Ru  Ru29  1  0.86583100  0.09176100  0.91571400  1.0
  Ru  Ru30  1  0.09176100  0.86583100  0.41571400  1.0
  Ru  Ru31  1  0.13416900  0.90823900  0.08428600  1.0
  Ru  Ru32  1  0.23339800  0.52129100  0.93259500  1.0
  Ru  Ru33  1  0.47870900  0.76660200  0.56740500  1.0
  Ru  Ru34  1  0.52129100  0.23339800  0.43259500  1.0
  Ru  Ru35  1  0.34962800  0.17434500  0.71969400  1.0