# generated using pymatgen
data_Hf2ReB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42645456
_cell_length_b   9.42645456
_cell_length_c   3.01126290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ReB2Ru5
_chemical_formula_sum   'Hf4 Re2 B4 Ru10'
_cell_volume   267.57493626
_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  0.67640221  0.17640221  0.00000000  1.0
  Hf  Hf1  1  0.32359779  0.82359779  0.00000000  1.0
  Hf  Hf2  1  0.17640221  0.32359779  0.00000000  1.0
  Hf  Hf3  1  0.82359779  0.67640221  0.00000000  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12084083  0.62084083  0.00000000  1.0
  B  B7  1  0.87915917  0.37915917  0.00000000  1.0
  B  B8  1  0.62084083  0.87915917  0.00000000  1.0
  B  B9  1  0.37915917  0.12084083  0.00000000  1.0
  Ru  Ru10  1  0.21809856  0.07125374  0.50000000  1.0
  Ru  Ru11  1  0.78190144  0.92874626  0.50000000  1.0
  Ru  Ru12  1  0.07125374  0.78190144  0.50000000  1.0
  Ru  Ru13  1  0.71809856  0.42874626  0.50000000  1.0
  Ru  Ru14  1  0.92874626  0.21809856  0.50000000  1.0
  Ru  Ru15  1  0.28190144  0.57125374  0.50000000  1.0
  Ru  Ru16  1  0.57125374  0.71809856  0.50000000  1.0
  Ru  Ru17  1  0.42874626  0.28190144  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