# generated using pymatgen
data_Np2Si5PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20442097
_cell_length_b   8.20441954
_cell_length_c   8.20442065
_cell_angle_alpha   137.01184171
_cell_angle_beta   104.94243783
_cell_angle_gamma   90.61060652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Si5PdPt2
_chemical_formula_sum   'Np4 Si10 Pd2 Pt4'
_cell_volume   346.78072102
_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  0.10229828  0.87121742  0.23108086  1.0
  Np  Np1  1  0.89770172  0.12878258  0.76891914  1.0
  Np  Np2  1  0.64013656  0.37121742  0.26891914  1.0
  Np  Np3  1  0.35986344  0.62878258  0.73108086  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.27289173  0.02289173  0.75000000  1.0
  Si  Si7  1  0.72710827  0.47710827  0.75000000  1.0
  Si  Si8  1  0.72710827  0.97710827  0.25000000  1.0
  Si  Si9  1  0.27289173  0.52289173  0.25000000  1.0
  Si  Si10  1  0.76370330  0.61297149  0.15073181  1.0
  Si  Si11  1  0.23629670  0.38702851  0.84926819  1.0
  Si  Si12  1  0.46223969  0.11297149  0.34926819  1.0
  Si  Si13  1  0.53776031  0.88702851  0.65073181  1.0
  Pd  Pd14  1  0.50000000  0.75000000  0.25000000  1.0
  Pd  Pd15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.02731302  0.63790192  0.38941010  1.0
  Pt  Pt17  1  0.97268698  0.36209808  0.61058990  1.0
  Pt  Pt18  1  0.24849282  0.13790192  0.11058990  1.0
  Pt  Pt19  1  0.75150718  0.86209808  0.88941010  1.0