# generated using pymatgen
data_HfInSbPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03217733
_cell_length_b   4.03217733
_cell_length_c   11.34165718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfInSbPd8
_chemical_formula_sum   'Hf1 In1 Sb1 Pd8'
_cell_volume   184.39781145
_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  0.50000000  0.50000000  0.82955030  1.0
  In  In1  1  0.50000000  0.50000000  0.17519240  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.49960350  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.99499275  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.99499275  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.65426339  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.65426339  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.34949118  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.34949118  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.82516328  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.17299488  1.0