# generated using pymatgen
data_Ni2PPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55239523
_cell_length_b   4.55239523
_cell_length_c   6.48033230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.16829682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2PPd
_chemical_formula_sum   'Ni4 P2 Pd2'
_cell_volume   94.68534694
_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  0.85210884  0.14789116  0.05419671  1.0
  Ni  Ni1  1  0.14789116  0.85210884  0.94580329  1.0
  Ni  Ni2  1  0.14789116  0.85210884  0.55419671  1.0
  Ni  Ni3  1  0.85210884  0.14789116  0.44580329  1.0
  P  P4  1  0.27009042  0.72990958  0.25000000  1.0
  P  P5  1  0.72990958  0.27009042  0.75000000  1.0
  Pd  Pd6  1  0.55356344  0.44643656  0.25000000  1.0
  Pd  Pd7  1  0.44643656  0.55356344  0.75000000  1.0