# generated using pymatgen
data_Hf5Zn(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35170263
_cell_length_b   9.35170263
_cell_length_c   3.09013901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zn(B2Ru5)2
_chemical_formula_sum   'Hf5 Zn1 B4 Ru10'
_cell_volume   270.24607439
_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  0.82267436  0.67318130  0.00000000  1.0
  Hf  Hf1  1  0.17732564  0.32681870  0.00000000  1.0
  Hf  Hf2  1  0.32681870  0.82267436  0.00000000  1.0
  Hf  Hf3  1  0.67318130  0.17732564  0.00000000  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.61844488  0.87062022  0.00000000  1.0
  B  B7  1  0.38155512  0.12937978  0.00000000  1.0
  B  B8  1  0.12937978  0.61844488  0.00000000  1.0
  B  B9  1  0.87062022  0.38155512  0.00000000  1.0
  Ru  Ru10  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru12  1  0.56744136  0.71485339  0.50000000  1.0
  Ru  Ru13  1  0.43255864  0.28514661  0.50000000  1.0
  Ru  Ru14  1  0.07483238  0.77891741  0.50000000  1.0
  Ru  Ru15  1  0.92516762  0.22108259  0.50000000  1.0
  Ru  Ru16  1  0.28514661  0.56744136  0.50000000  1.0
  Ru  Ru17  1  0.71485339  0.43255864  0.50000000  1.0
  Ru  Ru18  1  0.22108259  0.07483238  0.50000000  1.0
  Ru  Ru19  1  0.77891741  0.92516762  0.50000000  1.0