# generated using pymatgen
data_Nb3WSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.49397273
_cell_length_b   13.49397273
_cell_length_c   5.98288027
_cell_angle_alpha   85.54905450
_cell_angle_beta   85.54905450
_cell_angle_gamma   14.70949292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3WSe8
_chemical_formula_sum   'Nb3 W1 Se8'
_cell_volume   275.77197465
_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  0.74967511  0.74967511  0.74999623  1.0
  Nb  Nb1  1  0.49984890  0.49984890  0.51031388  1.0
  Nb  Nb2  1  0.24977786  0.24977786  0.24980588  1.0
  W  W3  1  0.99988672  0.99988672  0.99139476  1.0
  Se  Se4  1  0.06285916  0.06285916  0.65007912  1.0
  Se  Se5  1  0.81304632  0.81304632  0.39453407  1.0
  Se  Se6  1  0.56011992  0.56011992  0.13987865  1.0
  Se  Se7  1  0.31297969  0.31297969  0.89441922  1.0
  Se  Se8  1  0.68661517  0.68661517  0.43840507  1.0
  Se  Se9  1  0.43970910  0.43970910  0.18212352  1.0
  Se  Se10  1  0.18652683  0.18652683  0.93864320  1.0
  Se  Se11  1  0.93695623  0.93695623  0.69440640  1.0