# generated using pymatgen
data_NpScB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56472509
_cell_length_b   9.12274433
_cell_length_c   11.52008229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpScB6W
_chemical_formula_sum   'Np4 Sc4 B24 W4'
_cell_volume   374.63394718
_cell_formula_units_Z   4
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  0.32038584  0.41456688  1.0
  Np  Np1  1  0.00000000  0.67961416  0.58543312  1.0
  Np  Np2  1  0.00000000  0.82038584  0.08543312  1.0
  Np  Np3  1  0.00000000  0.17961416  0.91456688  1.0
  Sc  Sc4  1  0.00000000  0.94430348  0.37173526  1.0
  Sc  Sc5  1  0.00000000  0.05569652  0.62826474  1.0
  Sc  Sc6  1  0.00000000  0.44430348  0.12826474  1.0
  Sc  Sc7  1  0.00000000  0.55569652  0.87173526  1.0
  B  B8  1  0.50000000  0.55239789  0.43399632  1.0
  B  B9  1  0.50000000  0.44760211  0.56600368  1.0
  B  B10  1  0.50000000  0.05239789  0.06600368  1.0
  B  B11  1  0.50000000  0.94760211  0.93399632  1.0
  B  B12  1  0.50000000  0.75528097  0.42058080  1.0
  B  B13  1  0.50000000  0.24471903  0.57941920  1.0
  B  B14  1  0.50000000  0.25528097  0.07941920  1.0
  B  B15  1  0.50000000  0.74471903  0.92058080  1.0
  B  B16  1  0.50000000  0.79654858  0.26520566  1.0
  B  B17  1  0.50000000  0.20345142  0.73479434  1.0
  B  B18  1  0.50000000  0.29654858  0.23479434  1.0
  B  B19  1  0.50000000  0.70345142  0.76520566  1.0
  B  B20  1  0.50000000  0.62992823  0.18129256  1.0
  B  B21  1  0.50000000  0.37007177  0.81870744  1.0
  B  B22  1  0.50000000  0.12992823  0.31870744  1.0
  B  B23  1  0.50000000  0.87007177  0.68129256  1.0
  B  B24  1  0.50000000  0.97850712  0.21524292  1.0
  B  B25  1  0.50000000  0.02149288  0.78475708  1.0
  B  B26  1  0.50000000  0.47850712  0.28475708  1.0
  B  B27  1  0.50000000  0.52149288  0.71524292  1.0
  B  B28  1  0.50000000  0.59662637  0.02670541  1.0
  B  B29  1  0.50000000  0.40337363  0.97329459  1.0
  B  B30  1  0.50000000  0.09662637  0.47329459  1.0
  B  B31  1  0.50000000  0.90337363  0.52670541  1.0
  W  W32  1  0.00000000  0.64054861  0.31939791  1.0
  W  W33  1  0.00000000  0.35945139  0.68060209  1.0
  W  W34  1  0.00000000  0.14054861  0.18060209  1.0
  W  W35  1  0.00000000  0.85945139  0.81939791  1.0