# generated using pymatgen
data_HfZr2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49291635
_cell_length_b   9.49291635
_cell_length_c   3.11623615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2B2Ru5
_chemical_formula_sum   'Hf2 Zr4 B4 Ru10'
_cell_volume   280.82105728
_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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr2  1  0.67525838  0.17525838  0.00000000  1.0
  Zr  Zr3  1  0.32474162  0.82474162  0.00000000  1.0
  Zr  Zr4  1  0.17525838  0.32474162  0.00000000  1.0
  Zr  Zr5  1  0.82474162  0.67525838  0.00000000  1.0
  B  B6  1  0.12158491  0.62158491  0.00000000  1.0
  B  B7  1  0.87841509  0.37841509  0.00000000  1.0
  B  B8  1  0.62158491  0.87841509  0.00000000  1.0
  B  B9  1  0.37841509  0.12158491  0.00000000  1.0
  Ru  Ru10  1  0.22048596  0.07188091  0.50000000  1.0
  Ru  Ru11  1  0.77951404  0.92811909  0.50000000  1.0
  Ru  Ru12  1  0.07188091  0.77951404  0.50000000  1.0
  Ru  Ru13  1  0.72048596  0.42811909  0.50000000  1.0
  Ru  Ru14  1  0.92811909  0.22048596  0.50000000  1.0
  Ru  Ru15  1  0.27951404  0.57188091  0.50000000  1.0
  Ru  Ru16  1  0.57188091  0.72048596  0.50000000  1.0
  Ru  Ru17  1  0.42811909  0.27951404  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