# generated using pymatgen
data_HfAsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74003652
_cell_length_b   6.74003652
_cell_length_c   3.96172300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAsPd
_chemical_formula_sum   'Hf3 As3 Pd3'
_cell_volume   155.86163068
_cell_formula_units_Z   3
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  0.59545100  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.00000000  0.59545100  0.00000000  1.0
  Hf  Hf2  1  0.40454900  0.40454900  0.00000000  1.0
  As  As3  1  0.33333300  0.66666700  0.50000000  1.0
  As  As4  1  0.66666700  0.33333300  0.50000000  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.26392600  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.26392600  0.50000000  1.0
  Pd  Pd8  1  0.73607400  0.73607400  0.50000000  1.0