# generated using pymatgen
data_Ni(AsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49511683
_cell_length_b   6.49511740
_cell_length_c   6.49511710
_cell_angle_alpha   135.80270201
_cell_angle_beta   124.58954778
_cell_angle_gamma   73.46284859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(AsPd)2
_chemical_formula_sum   'Ni2 As4 Pd4'
_cell_volume   153.63798139
_cell_formula_units_Z   2
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
  Ni  Ni0  1  0.00000000  0.75000000  0.75000000  1.0
  Ni  Ni1  1  0.00000000  0.25000000  0.25000000  1.0
  As  As2  1  0.07967518  0.35674294  0.72293224  1.0
  As  As3  1  0.92032482  0.64325706  0.27706776  1.0
  As  As4  1  0.36618931  0.14325706  0.22293224  1.0
  As  As5  1  0.63381069  0.85674294  0.77706776  1.0
  Pd  Pd6  1  0.47810224  0.61252921  0.86557303  1.0
  Pd  Pd7  1  0.25304282  0.88747079  0.36557303  1.0
  Pd  Pd8  1  0.74695718  0.11252921  0.63442697  1.0
  Pd  Pd9  1  0.52189776  0.38747079  0.13442697  1.0