# generated using pymatgen
data_HfInAsPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00974135
_cell_length_b   4.00974135
_cell_length_c   10.99089966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfInAsPd8
_chemical_formula_sum   'Hf1 In1 As1 Pd8'
_cell_volume   176.71196679
_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  0.82297434  1.0
  In  In1  1  0.50000000  0.50000000  0.18231507  1.0
  As  As2  1  0.00000000  0.00000000  0.49913076  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.99454704  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.99454704  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.63963080  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.63963080  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.36496601  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.36496601  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.81791990  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.17937525  1.0