# generated using pymatgen
data_Hf10ReSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61838329
_cell_length_b   8.24804978
_cell_length_c   8.24804893
_cell_angle_alpha   96.66133874
_cell_angle_beta   109.91274263
_cell_angle_gamma   70.08726646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10ReSb5
_chemical_formula_sum   'Hf10 Re1 Sb5'
_cell_volume   337.88261174
_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  0.93292247  0.85885083  0.70933870  1.0
  Hf  Hf1  1  0.08243260  0.14114917  0.29066130  1.0
  Hf  Hf2  1  0.41756740  0.29066130  0.14114917  1.0
  Hf  Hf3  1  0.56707753  0.70933870  0.85885083  1.0
  Hf  Hf4  1  0.22358277  0.70933870  0.14114917  1.0
  Hf  Hf5  1  0.79177230  0.29066130  0.85885083  1.0
  Hf  Hf6  1  0.27641723  0.14114917  0.70933870  1.0
  Hf  Hf7  1  0.70822770  0.85885083  0.29066130  1.0
  Hf  Hf8  1  0.25000000  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.75000000  0.50000000  0.50000000  1.0
  Re  Re10  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.33594445  0.82811109  0.50000000  1.0
  Sb  Sb12  1  0.66405555  0.17188891  0.50000000  1.0
  Sb  Sb13  1  0.83594445  0.50000000  0.17188891  1.0
  Sb  Sb14  1  0.16405555  0.50000000  0.82811109  1.0
  Sb  Sb15  1  0.75000000  0.00000000  0.00000000  1.0