# generated using pymatgen
data_HfNi3AsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71511700
_cell_length_b   4.71511727
_cell_length_c   4.71511806
_cell_angle_alpha   62.62123713
_cell_angle_beta   62.62123592
_cell_angle_gamma   62.62122791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNi3AsPd
_chemical_formula_sum   'Hf1 Ni3 As1 Pd1'
_cell_volume   78.45066489
_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  0.24759643  0.24759643  0.24759643  1.0
  Ni  Ni1  1  0.12411426  0.62621455  0.62621455  1.0
  Ni  Ni2  1  0.62621455  0.12411426  0.62621455  1.0
  Ni  Ni3  1  0.62621455  0.62621455  0.12411426  1.0
  As  As4  1  0.62616959  0.62616959  0.62616959  1.0
  Pd  Pd5  1  0.99968961  0.99968961  0.99968961  1.0