# generated using pymatgen
data_Y8NbW3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77740311
_cell_length_b   5.77740235
_cell_length_c   9.87825914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.58383999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8NbW3C8
_chemical_formula_sum   'Y8 Nb1 W3 C8'
_cell_volume   329.70319221
_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
  Y  Y0  1  0.19821459  0.19821459  0.34377873  1.0
  Y  Y1  1  0.79943335  0.79943335  0.65592634  1.0
  Y  Y2  1  0.29913197  0.70181251  0.84091083  1.0
  Y  Y3  1  0.79943335  0.79943335  0.34407366  1.0
  Y  Y4  1  0.19821459  0.19821459  0.65622127  1.0
  Y  Y5  1  0.70181251  0.29913197  0.15908917  1.0
  Y  Y6  1  0.70181251  0.29913197  0.84091083  1.0
  Y  Y7  1  0.29913197  0.70181251  0.15908917  1.0
  Nb  Nb8  1  0.18425265  0.18425265  0.00000000  1.0
  W  W9  1  0.82641075  0.82641075  0.00000000  1.0
  W  W10  1  0.32206271  0.67625546  0.50000000  1.0
  W  W11  1  0.67625546  0.32206271  0.50000000  1.0
  C  C12  1  0.99705671  0.99705671  0.15479544  1.0
  C  C13  1  0.49961282  0.49961282  0.34731709  1.0
  C  C14  1  0.49961282  0.49961282  0.65268291  1.0
  C  C15  1  0.50916062  0.99157869  0.00000000  1.0
  C  C16  1  0.99157869  0.50916062  0.00000000  1.0
  C  C17  1  0.99705671  0.99705671  0.84520456  1.0
  C  C18  1  0.50006502  0.99969121  0.50000000  1.0
  C  C19  1  0.99969121  0.50006502  0.50000000  1.0