# generated using pymatgen
data_Np2Re3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13899506
_cell_length_b   5.61666634
_cell_length_c   6.83558818
_cell_angle_alpha   76.40426208
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Re3Si4
_chemical_formula_sum   'Np4 Re6 Si8'
_cell_volume   303.72598827
_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  0.93692469  0.57416387  0.25255838  1.0
  Np  Np1  1  0.43692469  0.92583613  0.74744162  1.0
  Np  Np2  1  0.06307531  0.42583613  0.74744162  1.0
  Np  Np3  1  0.56307531  0.07416387  0.25255838  1.0
  Re  Re4  1  0.29180675  0.61467696  0.11305545  1.0
  Re  Re5  1  0.79180675  0.88532304  0.88694455  1.0
  Re  Re6  1  0.70819325  0.38532304  0.88694455  1.0
  Re  Re7  1  0.20819325  0.11467696  0.11305545  1.0
  Re  Re8  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re9  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si10  1  0.59141508  0.61788547  0.12117995  1.0
  Si  Si11  1  0.09141508  0.88211453  0.87882005  1.0
  Si  Si12  1  0.40858492  0.38211453  0.87882005  1.0
  Si  Si13  1  0.90858492  0.11788547  0.12117995  1.0
  Si  Si14  1  0.75160649  0.72278290  0.58324718  1.0
  Si  Si15  1  0.25160649  0.77721710  0.41675282  1.0
  Si  Si16  1  0.24839351  0.27721710  0.41675282  1.0
  Si  Si17  1  0.74839351  0.22278290  0.58324718  1.0