# generated using pymatgen
data_Y2Hf3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86049956
_cell_length_b   14.66227878
_cell_length_c   7.87681221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Hf3Pb4
_chemical_formula_sum   'Y8 Hf12 Pb16'
_cell_volume   907.82494573
_cell_formula_units_Z   4
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
  Y  Y0  1  0.48090921  0.59135637  0.68065714  1.0
  Y  Y1  1  0.98090921  0.90864363  0.81934286  1.0
  Y  Y2  1  0.51909079  0.09135637  0.31934286  1.0
  Y  Y3  1  0.01909079  0.40864363  0.18065714  1.0
  Y  Y4  1  0.51909079  0.40864363  0.31934286  1.0
  Y  Y5  1  0.01909079  0.09135637  0.18065714  1.0
  Y  Y6  1  0.48090921  0.90864363  0.68065714  1.0
  Y  Y7  1  0.98090921  0.59135637  0.81934286  1.0
  Hf  Hf8  1  0.64840603  0.63051275  0.15408929  1.0
  Hf  Hf9  1  0.14840603  0.86948725  0.34591071  1.0
  Hf  Hf10  1  0.35159397  0.13051275  0.84591071  1.0
  Hf  Hf11  1  0.85159397  0.36948725  0.65408929  1.0
  Hf  Hf12  1  0.35159397  0.36948725  0.84591071  1.0
  Hf  Hf13  1  0.85159397  0.13051275  0.65408929  1.0
  Hf  Hf14  1  0.64840603  0.86948725  0.15408929  1.0
  Hf  Hf15  1  0.14840603  0.63051275  0.34591071  1.0
  Hf  Hf16  1  0.83182667  0.75000000  0.48473537  1.0
  Hf  Hf17  1  0.33182667  0.75000000  0.01526463  1.0
  Hf  Hf18  1  0.16817333  0.25000000  0.51526463  1.0
  Hf  Hf19  1  0.66817333  0.25000000  0.98473537  1.0
  Pb  Pb20  1  0.69607646  0.45604896  0.95446575  1.0
  Pb  Pb21  1  0.19607646  0.04395104  0.54553425  1.0
  Pb  Pb22  1  0.30392354  0.95604896  0.04553425  1.0
  Pb  Pb23  1  0.80392354  0.54395104  0.45446575  1.0
  Pb  Pb24  1  0.30392354  0.54395104  0.04553425  1.0
  Pb  Pb25  1  0.80392354  0.95604896  0.45446575  1.0
  Pb  Pb26  1  0.69607646  0.04395104  0.95446575  1.0
  Pb  Pb27  1  0.19607646  0.45604896  0.54553425  1.0
  Pb  Pb28  1  0.45807434  0.75000000  0.38426960  1.0
  Pb  Pb29  1  0.95807434  0.75000000  0.11573040  1.0
  Pb  Pb30  1  0.54192566  0.25000000  0.61573040  1.0
  Pb  Pb31  1  0.04192566  0.25000000  0.88426960  1.0
  Pb  Pb32  1  0.67724366  0.75000000  0.83348892  1.0
  Pb  Pb33  1  0.17724366  0.75000000  0.66651108  1.0
  Pb  Pb34  1  0.32275634  0.25000000  0.16651108  1.0
  Pb  Pb35  1  0.82275634  0.25000000  0.33348892  1.0