# generated using pymatgen
data_Hf4ScPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51367309
_cell_length_b   8.53144774
_cell_length_c   5.82965876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.93006492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ScPb3
_chemical_formula_sum   'Hf8 Sc2 Pb6'
_cell_volume   366.44346971
_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  0.16810643  0.16379286  0.99986276  1.0
  Hf  Hf1  1  0.83189704  0.83189328  0.99986344  1.0
  Hf  Hf2  1  0.49998530  0.75142152  0.25000100  1.0
  Hf  Hf3  1  0.16810643  0.16379286  0.50013724  1.0
  Hf  Hf4  1  0.83189704  0.83189328  0.50013656  1.0
  Hf  Hf5  1  0.49999956  0.25602794  0.75000000  1.0
  Hf  Hf6  1  0.73734908  0.50167463  0.75000000  1.0
  Hf  Hf7  1  0.26268053  0.73899974  0.75000000  1.0
  Sc  Sc8  1  0.74490618  0.25695508  0.25000100  1.0
  Sc  Sc9  1  0.25509123  0.50185219  0.25000100  1.0
  Pb  Pb10  1  0.49998140  0.11474146  0.25000100  1.0
  Pb  Pb11  1  0.89106495  0.49763413  0.25000100  1.0
  Pb  Pb12  1  0.10892563  0.88870651  0.25000100  1.0
  Pb  Pb13  1  0.89077818  0.10861840  0.75000000  1.0
  Pb  Pb14  1  0.10923850  0.49938954  0.75000000  1.0
  Pb  Pb15  1  0.49999052  0.89260557  0.75000000  1.0