# generated using pymatgen
data_NbWSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39637386
_cell_length_b   3.39637386
_cell_length_c   13.46051500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbWSe4
_chemical_formula_sum   'Nb1 W1 Se4'
_cell_volume   134.46934793
_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
  Nb  Nb0  1  0.33333300  0.66666700  0.50000000  1.0
  W  W1  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se2  1  0.00000000  0.00000000  0.62764100  1.0
  Se  Se3  1  0.33333300  0.66666700  0.87715100  1.0
  Se  Se4  1  0.33333300  0.66666700  0.12284900  1.0
  Se  Se5  1  0.00000000  0.00000000  0.37235900  1.0