# generated using pymatgen
data_NpWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28474625
_cell_length_b   5.73777069
_cell_length_c   10.86796193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpWC2
_chemical_formula_sum   'Np4 W4 C8'
_cell_volume   204.82979084
_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  0.25000000  0.07800315  0.85962126  1.0
  Np  Np1  1  0.25000000  0.57800315  0.64037874  1.0
  Np  Np2  1  0.75000000  0.92199685  0.14037874  1.0
  Np  Np3  1  0.75000000  0.42199685  0.35962126  1.0
  W  W4  1  0.25000000  0.41887323  0.10516092  1.0
  W  W5  1  0.25000000  0.91887323  0.39483908  1.0
  W  W6  1  0.75000000  0.58112677  0.89483908  1.0
  W  W7  1  0.75000000  0.08112677  0.60516092  1.0
  C  C8  1  0.25000000  0.16621785  0.24636116  1.0
  C  C9  1  0.25000000  0.66621785  0.25363884  1.0
  C  C10  1  0.75000000  0.83378215  0.75363884  1.0
  C  C11  1  0.75000000  0.33378215  0.74636116  1.0
  C  C12  1  0.25000000  0.73653443  0.98856082  1.0
  C  C13  1  0.25000000  0.23653443  0.51143918  1.0
  C  C14  1  0.75000000  0.26346557  0.01143918  1.0
  C  C15  1  0.75000000  0.76346557  0.48856082  1.0