# generated using pymatgen
data_Sm3Np(B4W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66807946
_cell_length_b   6.07676914
_cell_length_c   11.74531813
_cell_angle_alpha   89.98355562
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Np(B4W)4
_chemical_formula_sum   'Sm3 Np1 B16 W4'
_cell_volume   261.80397682
_cell_formula_units_Z   1
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
  Sm  Sm0  1  0.00000000  0.62584793  0.35028434  1.0
  Sm  Sm1  1  0.00000000  0.37476649  0.64908247  1.0
  Sm  Sm2  1  0.00000000  0.12590504  0.15031025  1.0
  Np  Np3  1  0.00000000  0.87285563  0.84920486  1.0
  B  B4  1  0.50000000  0.78306191  0.18531669  1.0
  B  B5  1  0.50000000  0.21532057  0.81450283  1.0
  B  B6  1  0.50000000  0.28357950  0.31481920  1.0
  B  B7  1  0.50000000  0.71618807  0.68685455  1.0
  B  B8  1  0.50000000  0.86389593  0.03178605  1.0
  B  B9  1  0.50000000  0.13497914  0.96676176  1.0
  B  B10  1  0.50000000  0.36403203  0.46826438  1.0
  B  B11  1  0.50000000  0.63660586  0.53266747  1.0
  B  B12  1  0.50000000  0.88712958  0.45397322  1.0
  B  B13  1  0.50000000  0.11226024  0.54690050  1.0
  B  B14  1  0.50000000  0.38762366  0.04561700  1.0
  B  B15  1  0.50000000  0.61462269  0.95265139  1.0
  B  B16  1  0.50000000  0.97525468  0.30879744  1.0
  B  B17  1  0.50000000  0.02383375  0.69316117  1.0
  B  B18  1  0.50000000  0.47568094  0.19113851  1.0
  B  B19  1  0.50000000  0.52576548  0.80794014  1.0
  W  W20  1  0.00000000  0.62986738  0.08222238  1.0
  W  W21  1  0.00000000  0.37023863  0.91507411  1.0
  W  W22  1  0.00000000  0.12883557  0.41717805  1.0
  W  W23  1  0.00000000  0.87184932  0.58549423  1.0