# generated using pymatgen
data_NbB2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61005308
_cell_length_b   4.61005308
_cell_length_c   3.12932233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.97017890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbB2W
_chemical_formula_sum   'Nb1 B2 W1'
_cell_volume   43.65811305
_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  0.14687285  0.85312715  0.50000000  1.0
  B  B1  1  0.43914891  0.56085109  0.50000000  1.0
  B  B2  1  0.55680441  0.44319559  0.00000000  1.0
  W  W3  1  0.85717382  0.14282618  -0.00000000  1.0