# generated using pymatgen
data_CeNpB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71229927
_cell_length_b   9.39646279
_cell_length_c   11.46203094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNpB6W
_chemical_formula_sum   'Ce4 Np4 B24 W4'
_cell_volume   399.82408793
_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
  Ce  Ce0  1  0.00000000  0.33608930  0.40785502  1.0
  Ce  Ce1  1  0.00000000  0.66391070  0.59214498  1.0
  Ce  Ce2  1  0.00000000  0.83608930  0.09214498  1.0
  Ce  Ce3  1  0.00000000  0.16391070  0.90785502  1.0
  Np  Np4  1  0.00000000  0.95831464  0.39487999  1.0
  Np  Np5  1  0.00000000  0.04168536  0.60512001  1.0
  Np  Np6  1  0.00000000  0.45831464  0.10512001  1.0
  Np  Np7  1  0.00000000  0.54168536  0.89487999  1.0
  B  B8  1  0.50000000  0.55350690  0.43030316  1.0
  B  B9  1  0.50000000  0.44649310  0.56969684  1.0
  B  B10  1  0.50000000  0.05350690  0.06969684  1.0
  B  B11  1  0.50000000  0.94649310  0.93030316  1.0
  B  B12  1  0.50000000  0.74500449  0.42361785  1.0
  B  B13  1  0.50000000  0.25499551  0.57638215  1.0
  B  B14  1  0.50000000  0.24500449  0.07638215  1.0
  B  B15  1  0.50000000  0.75499551  0.92361785  1.0
  B  B16  1  0.50000000  0.80557227  0.27558608  1.0
  B  B17  1  0.50000000  0.19442773  0.72441392  1.0
  B  B18  1  0.50000000  0.30557227  0.22441392  1.0
  B  B19  1  0.50000000  0.69442773  0.77558608  1.0
  B  B20  1  0.50000000  0.64610208  0.18736859  1.0
  B  B21  1  0.50000000  0.35389792  0.81263141  1.0
  B  B22  1  0.50000000  0.14610208  0.31263141  1.0
  B  B23  1  0.50000000  0.85389792  0.68736859  1.0
  B  B24  1  0.50000000  0.99001285  0.22088657  1.0
  B  B25  1  0.50000000  0.00998715  0.77911343  1.0
  B  B26  1  0.50000000  0.49001285  0.27911343  1.0
  B  B27  1  0.50000000  0.50998715  0.72088657  1.0
  B  B28  1  0.50000000  0.64135799  0.03887894  1.0
  B  B29  1  0.50000000  0.35864201  0.96112106  1.0
  B  B30  1  0.50000000  0.14135799  0.46112106  1.0
  B  B31  1  0.50000000  0.85864201  0.53887894  1.0
  W  W32  1  0.00000000  0.64723974  0.31840880  1.0
  W  W33  1  0.00000000  0.35276026  0.68159120  1.0
  W  W34  1  0.00000000  0.14723974  0.18159120  1.0
  W  W35  1  0.00000000  0.85276026  0.81840880  1.0