# generated using pymatgen
data_Nb4WC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.07225280
_cell_length_b   13.07225280
_cell_length_c   13.07225240
_cell_angle_alpha   13.89061510
_cell_angle_beta   13.89061510
_cell_angle_gamma   13.89061634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4WC5
_chemical_formula_sum   'Nb4 W1 C5'
_cell_volume   112.04077393
_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  0.10056400  0.10056400  0.10056400  1.0
  Nb  Nb1  1  0.70024300  0.70024300  0.70024300  1.0
  Nb  Nb2  1  0.29975700  0.29975700  0.29975700  1.0
  Nb  Nb3  1  0.89943600  0.89943600  0.89943600  1.0
  W  W4  1  0.50000000  0.50000000  0.50000000  1.0
  C  C5  1  0.59937500  0.59937500  0.59937500  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0
  C  C7  1  0.40062500  0.40062500  0.40062500  1.0
  C  C8  1  0.19831700  0.19831700  0.19831700  1.0
  C  C9  1  0.80168300  0.80168300  0.80168300  1.0