# generated using pymatgen
data_Np2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66876000
_cell_length_b   7.66876000
_cell_length_c   3.81066100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2InPd2
_chemical_formula_sum   'Np4 In2 Pd4'
_cell_volume   224.10451589
_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
  Np  Np0  1  0.67251100  0.17251100  0.50000000  1.0
  Np  Np1  1  0.32748900  0.82748900  0.50000000  1.0
  Np  Np2  1  0.17251100  0.32748900  0.50000000  1.0
  Np  Np3  1  0.82748900  0.67251100  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.12997700  0.62997700  0.00000000  1.0
  Pd  Pd7  1  0.87002300  0.37002300  0.00000000  1.0
  Pd  Pd8  1  0.62997700  0.87002300  0.00000000  1.0
  Pd  Pd9  1  0.37002300  0.12997700  0.00000000  1.0