# generated using pymatgen
data_Hf10Sn5B2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74957171
_cell_length_b   8.46963216
_cell_length_c   8.44541771
_cell_angle_alpha   120.09485270
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Sn5B2Pb
_chemical_formula_sum   'Hf10 Sn5 B2 Pb1'
_cell_volume   355.82455788
_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  0.25000000  0.22596875  0.00000000  1.0
  Hf  Hf1  1  0.74999900  0.77368879  1.00000000  1.0
  Hf  Hf2  1  0.75000000  0.22626585  0.22987286  1.0
  Hf  Hf3  1  0.25000000  0.00045554  0.22870576  1.0
  Hf  Hf4  1  0.00118422  0.66890217  0.33571233  1.0
  Hf  Hf5  1  0.49881478  0.66890217  0.33571233  1.0
  Hf  Hf6  1  0.00118422  0.33318984  0.66428667  1.0
  Hf  Hf7  1  0.49881478  0.33319084  0.66428767  1.0
  Hf  Hf8  1  0.25000100  0.77174978  0.77129424  1.0
  Hf  Hf9  1  0.74999900  0.99639299  0.77012814  1.0
  Sn  Sn10  1  0.24999800  0.60146188  1.00000000  1.0
  Sn  Sn11  1  0.25000100  0.40034998  0.39873501  1.0
  Sn  Sn12  1  0.74999900  0.99959643  0.40025988  1.0
  Sn  Sn13  1  0.75000000  0.59933655  0.59974012  1.0
  Sn  Sn14  1  0.24999800  0.00161597  0.60126599  1.0
  B  B15  1  0.99978198  0.00026504  0.00000000  1.0
  B  B16  1  0.50021702  0.00026504  0.00000000  1.0
  Pb  Pb17  1  0.74999900  0.39840039  0.00000000  1.0