# generated using pymatgen
data_LiNp2Si4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89078729
_cell_length_b   7.37897252
_cell_length_c   10.13272050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNp2Si4Pd
_chemical_formula_sum   'Li2 Np4 Si8 Pd2'
_cell_volume   290.91053257
_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
  Li  Li0  1  0.75000000  0.00315807  0.60490026  1.0
  Li  Li1  1  0.75000000  0.50315807  0.89509974  1.0
  Np  Np2  1  0.25000000  0.13917432  0.87442862  1.0
  Np  Np3  1  0.25000000  0.63917432  0.62557138  1.0
  Np  Np4  1  0.75000000  0.86670770  0.12965131  1.0
  Np  Np5  1  0.75000000  0.36670770  0.37034869  1.0
  Si  Si6  1  0.25000000  0.22110884  0.57120968  1.0
  Si  Si7  1  0.25000000  0.72110884  0.92879032  1.0
  Si  Si8  1  0.75000000  0.77619620  0.42479336  1.0
  Si  Si9  1  0.75000000  0.27619620  0.07520664  1.0
  Si  Si10  1  0.25000000  0.66419687  0.31365182  1.0
  Si  Si11  1  0.25000000  0.16419687  0.18634818  1.0
  Si  Si12  1  0.75000000  0.33539817  0.68018322  1.0
  Si  Si13  1  0.75000000  0.83539817  0.81981678  1.0
  Pd  Pd14  1  0.25000000  0.99405883  0.39365543  1.0
  Pd  Pd15  1  0.25000000  0.49405883  0.10634457  1.0