# generated using pymatgen
data_Hf(ZrPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93537128
_cell_length_b   8.93537089
_cell_length_c   6.04743347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(ZrPb)4
_chemical_formula_sum   'Hf2 Zr8 Pb8'
_cell_volume   418.14501830
_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  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  0.28167013  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.28167013  0.28167013  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.71832987  0.75000000  1.0
  Zr  Zr7  1  0.00000000  0.28167013  0.25000000  1.0
  Zr  Zr8  1  0.71832987  0.71832987  0.25000000  1.0
  Zr  Zr9  1  0.71832987  1.00000000  0.75000000  1.0
  Pb  Pb10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.61453933  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.61453933  0.61453933  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.38546067  0.75000000  1.0
  Pb  Pb15  1  0.00000000  0.61453933  0.25000000  1.0
  Pb  Pb16  1  0.38546067  0.38546067  0.25000000  1.0
  Pb  Pb17  1  0.38546067  1.00000000  0.75000000  1.0