# generated using pymatgen
data_NbMoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41206513
_cell_length_b   3.41196218
_cell_length_c   13.44156525
_cell_angle_alpha   90.00098288
_cell_angle_beta   89.99749531
_cell_angle_gamma   119.99965532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbMoSe4
_chemical_formula_sum   'Nb1 Mo1 Se4'
_cell_volume   135.52003498
_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  0.66666448  0.33331214  -0.00002256  1.0
  Mo  Mo1  1  0.66663648  0.33334078  0.50001443  1.0
  Se  Se2  1  0.33330095  0.66668204  0.62085371  1.0
  Se  Se3  1  0.00000338  0.99997383  0.87358852  1.0
  Se  Se4  1  -0.00000601  0.99998125  0.12640388  1.0
  Se  Se5  1  0.33340173  0.66670995  0.37916302  1.0