# generated using pymatgen
data_HfSbPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41636500
_cell_length_b   6.68012800
_cell_length_c   8.02168200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSbPd
_chemical_formula_sum   'Hf4 Sb4 Pd4'
_cell_volume   236.65472780
_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
  Hf  Hf0  1  0.25000000  0.51473000  0.20489700  1.0
  Hf  Hf1  1  0.75000000  0.48527000  0.79510300  1.0
  Hf  Hf2  1  0.75000000  0.98527000  0.70489700  1.0
  Hf  Hf3  1  0.25000000  0.01473000  0.29510300  1.0
  Sb  Sb4  1  0.25000000  0.76252200  0.89993600  1.0
  Sb  Sb5  1  0.75000000  0.23747800  0.10006400  1.0
  Sb  Sb6  1  0.75000000  0.73747800  0.39993600  1.0
  Sb  Sb7  1  0.25000000  0.26252200  0.60006400  1.0
  Pd  Pd8  1  0.25000000  0.67073200  0.57683300  1.0
  Pd  Pd9  1  0.75000000  0.32926800  0.42316700  1.0
  Pd  Pd10  1  0.75000000  0.82926800  0.07683300  1.0
  Pd  Pd11  1  0.25000000  0.17073200  0.92316700  1.0