# generated using pymatgen
data_Pa4Ni(As4Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03158068
_cell_length_b   4.03158068
_cell_length_c   18.05527696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ni(As4Pd)2
_chemical_formula_sum   'Pa4 Ni1 As8 Pd2'
_cell_volume   293.46402242
_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
  Pa  Pa0  1  0.50000000  0.00000000  0.11425557  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.63870248  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.88574443  1.0
  Pa  Pa3  1  0.00000000  0.50000000  0.36129752  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.50000000  0.00000000  0.93173542  1.0
  As  As6  1  0.50000000  0.00000000  0.40242932  1.0
  As  As7  1  0.00000000  0.50000000  0.06826458  1.0
  As  As8  1  0.00000000  0.50000000  0.59757068  1.0
  As  As9  1  0.50000000  0.50000000  0.76198656  1.0
  As  As10  1  0.50000000  0.50000000  0.23801344  1.0
  As  As11  1  0.00000000  0.00000000  0.76177892  1.0
  As  As12  1  0.00000000  0.00000000  0.23822108  1.0
  Pd  Pd13  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0