# generated using pymatgen
data_NbMoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17763594
_cell_length_b   6.99463485
_cell_length_c   2.78226352
_cell_angle_alpha   82.40031503
_cell_angle_beta   75.00406922
_cell_angle_gamma   22.59561575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbMoW
_chemical_formula_sum   'Nb1 Mo1 W1'
_cell_volume   49.65601723
_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  0.33367754  0.33367754  0.66632246  1.0
  Mo  Mo1  1  0.00325105  0.00325105  0.99674895  1.0
  W  W2  1  0.66307042  0.66307042  0.33692958  1.0