# generated using pymatgen
data_Hf3Zr3(Ti2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28215442
_cell_length_b   8.44628771
_cell_length_c   5.65061303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.11451993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr3(Ti2Pb3)2
_chemical_formula_sum   'Hf3 Zr3 Ti4 Pb6'
_cell_volume   345.33589295
_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  0.00242244  0.76031234  0.75000000  1.0
  Hf  Hf1  1  0.75279028  0.75483466  0.25000000  1.0
  Hf  Hf2  1  0.24768373  0.24459906  0.75000000  1.0
  Zr  Zr3  1  0.21964406  0.99944859  0.25000000  1.0
  Zr  Zr4  1  0.78085142  0.99958627  0.75000000  1.0
  Zr  Zr5  1  0.99770567  0.24269525  0.25000000  1.0
  Ti  Ti6  1  0.33379723  0.66829269  0.00012985  1.0
  Ti  Ti7  1  0.66566604  0.33089905  0.99977694  1.0
  Ti  Ti8  1  0.66566604  0.33089905  0.50022306  1.0
  Ti  Ti9  1  0.33379723  0.66829269  0.49987015  1.0
  Pb  Pb10  1  0.59711512  0.99926855  0.25000000  1.0
  Pb  Pb11  1  0.40226926  0.99961343  0.75000000  1.0
  Pb  Pb12  1  0.99810787  0.60121026  0.25000000  1.0
  Pb  Pb13  1  0.00157417  0.40016828  0.75000000  1.0
  Pb  Pb14  1  0.39869741  0.39936770  0.25000000  1.0
  Pb  Pb15  1  0.60221201  0.60051311  0.75000000  1.0