# generated using pymatgen
data_Pa2NiSnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32584696
_cell_length_b   7.32584725
_cell_length_c   3.85875669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.41066825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2NiSnPd
_chemical_formula_sum   'Pa4 Ni2 Sn2 Pd2'
_cell_volume   207.08657268
_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
  Pa  Pa0  1  0.68744174  0.18744174  0.50000000  1.0
  Pa  Pa1  1  0.31255826  0.81255826  0.50000000  1.0
  Pa  Pa2  1  0.16059880  0.33940120  0.50000000  1.0
  Pa  Pa3  1  0.83940120  0.66059880  0.50000000  1.0
  Ni  Ni4  1  0.12527383  0.62527383  0.00000000  1.0
  Ni  Ni5  1  0.87472617  0.37472617  0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.63147907  0.86852093  0.00000000  1.0
  Pd  Pd9  1  0.36852093  0.13147907  0.00000000  1.0