# generated using pymatgen
data_Hf2B2SbRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44535800
_cell_length_b   9.44535800
_cell_length_c   3.07889937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2B2SbRu5
_chemical_formula_sum   'Hf4 B4 Sb2 Ru10'
_cell_volume   274.68335356
_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  0.82492746  0.67507254  0.00000000  1.0
  Hf  Hf1  1  0.17507254  0.32492746  0.00000000  1.0
  Hf  Hf2  1  0.32492746  0.82492746  0.00000000  1.0
  Hf  Hf3  1  0.67507254  0.17507254  0.00000000  1.0
  B  B4  1  0.62081496  0.87918504  0.00000000  1.0
  B  B5  1  0.37918504  0.12081496  0.00000000  1.0
  B  B6  1  0.12081496  0.62081496  0.00000000  1.0
  B  B7  1  0.87918504  0.37918504  0.00000000  1.0
  Sb  Sb8  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.57072517  0.71926623  0.50000000  1.0
  Ru  Ru11  1  0.42927483  0.28073377  0.50000000  1.0
  Ru  Ru12  1  0.07072517  0.78073377  0.50000000  1.0
  Ru  Ru13  1  0.92927483  0.21926623  0.50000000  1.0
  Ru  Ru14  1  0.28073377  0.57072517  0.50000000  1.0
  Ru  Ru15  1  0.71926623  0.42927483  0.50000000  1.0
  Ru  Ru16  1  0.21926623  0.07072517  0.50000000  1.0
  Ru  Ru17  1  0.78073377  0.92927483  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