# generated using pymatgen
data_Hf2Zr6ZnPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31190420
_cell_length_b   3.31190420
_cell_length_c   21.74535216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr6ZnPd3
_chemical_formula_sum   'Hf2 Zr6 Zn1 Pd3'
_cell_volume   238.51844866
_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  0.00000000  0.00000000  0.32871006  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.82606762  1.0
  Zr  Zr2  1  0.50000000  0.50000000  0.07878421  1.0
  Zr  Zr3  1  0.50000000  0.50000000  0.57753332  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.17331969  1.0
  Zr  Zr5  1  0.50000000  0.50000000  0.42037106  1.0
  Zr  Zr6  1  0.00000000  0.00000000  0.67095732  1.0
  Zr  Zr7  1  0.50000000  0.50000000  0.91879699  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.99923746  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.25469131  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.49995013  1.0
  Pd  Pd11  1  0.50000000  0.50000000  0.75158183  1.0