# generated using pymatgen
data_Nb3WSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96536315
_cell_length_b   6.96536315
_cell_length_c   11.95649860
_cell_angle_alpha   81.72336606
_cell_angle_beta   81.72336606
_cell_angle_gamma   28.66205698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3WSe8
_chemical_formula_sum   'Nb3 W1 Se8'
_cell_volume   275.14525549
_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  0.99941339  0.99941339  0.99532421  1.0
  Nb  Nb1  1  0.50012255  0.50012255  0.25016551  1.0
  Nb  Nb2  1  0.00022992  0.00022992  0.50910561  1.0
  W  W3  1  0.49973545  0.49973545  0.74533697  1.0
  Se  Se4  1  0.62702103  0.62702103  0.56634139  1.0
  Se  Se5  1  0.12224130  0.12224130  0.80685589  1.0
  Se  Se6  1  0.62484546  0.62484546  0.06054954  1.0
  Se  Se7  1  0.12494847  0.12494847  0.31600457  1.0
  Se  Se8  1  0.87527460  0.87527460  0.35798027  1.0
  Se  Se9  1  0.37308727  0.37308727  0.60844259  1.0
  Se  Se10  1  0.87683027  0.87683027  0.84763020  1.0
  Se  Se11  1  0.37424828  0.37424828  0.10326125  1.0