# generated using pymatgen
data_Hf5Zr5(ZnPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74188751
_cell_length_b   8.74188790
_cell_length_c   5.89249686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02896866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zr5(ZnPb3)2
_chemical_formula_sum   'Hf5 Zr5 Zn2 Pb6'
_cell_volume   389.86440926
_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  0.66693058  0.33357157  0.99972958  1.0
  Hf  Hf1  1  0.33357157  0.66693058  0.99972958  1.0
  Hf  Hf2  1  0.33357157  0.66693058  0.50027042  1.0
  Hf  Hf3  1  0.66693058  0.33357157  0.50027042  1.0
  Hf  Hf4  1  0.73666391  0.73666391  0.75000000  1.0
  Zr  Zr5  1  0.26405865  0.00111460  0.75000000  1.0
  Zr  Zr6  1  0.00111460  0.26405865  0.75000000  1.0
  Zr  Zr7  1  0.26193991  0.26193991  0.25000000  1.0
  Zr  Zr8  1  0.73729391  0.99927988  0.25000000  1.0
  Zr  Zr9  1  0.99927988  0.73729391  0.25000000  1.0
  Zn  Zn10  1  0.99867984  0.99867984  0.99789375  1.0
  Zn  Zn11  1  0.99867984  0.99867984  0.50210625  1.0
  Pb  Pb12  1  0.38772320  0.38772320  0.75000000  1.0
  Pb  Pb13  1  0.61471076  0.99971343  0.75000000  1.0
  Pb  Pb14  1  0.99971343  0.61471076  0.75000000  1.0
  Pb  Pb15  1  0.61291652  0.61291652  0.25000000  1.0
  Pb  Pb16  1  0.38626512  0.99995513  0.25000000  1.0
  Pb  Pb17  1  0.99995513  0.38626512  0.25000000  1.0