# generated using pymatgen
data_Np2NiPd2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90479431
_cell_length_b   4.06011397
_cell_length_c   8.26037616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2NiPd2Rh3
_chemical_formula_sum   'Np2 Ni1 Pd2 Rh3'
_cell_volume   130.95925946
_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
  Np  Np0  1  0.00000000  0.00000000  0.76022581  1.0
  Np  Np1  1  0.00000000  0.00000000  0.23977419  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.76027862  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.23972138  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.00000000  1.0