# generated using pymatgen
data_Hf3B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45246219
_cell_length_b   9.45246219
_cell_length_c   3.10156744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3B2Ru5
_chemical_formula_sum   'Hf6 B4 Ru10'
_cell_volume   277.12207803
_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  0.82461635  0.67538365  0.00000000  1.0
  Hf  Hf1  1  0.17538365  0.32461635  0.00000000  1.0
  Hf  Hf2  1  0.32461635  0.82461635  0.00000000  1.0
  Hf  Hf3  1  0.67538365  0.17538365  0.00000000  1.0
  Hf  Hf4  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62162986  0.87837014  0.00000000  1.0
  B  B7  1  0.37837014  0.12162986  0.00000000  1.0
  B  B8  1  0.12162986  0.62162986  0.00000000  1.0
  B  B9  1  0.87837014  0.37837014  0.00000000  1.0
  Ru  Ru10  1  0.57189287  0.72022767  0.50000000  1.0
  Ru  Ru11  1  0.42810713  0.27977233  0.50000000  1.0
  Ru  Ru12  1  0.07189287  0.77977233  0.50000000  1.0
  Ru  Ru13  1  0.92810713  0.22022767  0.50000000  1.0
  Ru  Ru14  1  0.27977233  0.57189287  0.50000000  1.0
  Ru  Ru15  1  0.72022767  0.42810713  0.50000000  1.0
  Ru  Ru16  1  0.22022767  0.07189287  0.50000000  1.0
  Ru  Ru17  1  0.77977233  0.92810713  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0