# generated using pymatgen
data_Np2MoWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26802470
_cell_length_b   5.71355304
_cell_length_c   10.94627299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2MoWC4
_chemical_formula_sum   'Np4 Mo2 W2 C8'
_cell_volume   204.38916453
_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  0.25000000  0.08075264  0.85877348  1.0
  Np  Np1  1  0.25000000  0.58075264  0.64122652  1.0
  Np  Np2  1  0.75000000  0.92016935  0.14165039  1.0
  Np  Np3  1  0.75000000  0.42016935  0.35834961  1.0
  Mo  Mo4  1  0.25000000  0.41950446  0.10445121  1.0
  Mo  Mo5  1  0.25000000  0.91950446  0.39554879  1.0
  W  W6  1  0.75000000  0.57985657  0.89561569  1.0
  W  W7  1  0.75000000  0.07985657  0.60438431  1.0
  C  C8  1  0.25000000  0.16625332  0.24570089  1.0
  C  C9  1  0.25000000  0.66625332  0.25429911  1.0
  C  C10  1  0.75000000  0.83286326  0.75458192  1.0
  C  C11  1  0.75000000  0.33286326  0.74541808  1.0
  C  C12  1  0.25000000  0.73736437  0.98875279  1.0
  C  C13  1  0.25000000  0.23736437  0.51124721  1.0
  C  C14  1  0.75000000  0.26323602  0.01001088  1.0
  C  C15  1  0.75000000  0.76323602  0.48998912  1.0