# generated using pymatgen
data_Yb2NbW7C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37633987
_cell_length_b   8.31110845
_cell_length_c   3.28034804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.35777145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2NbW7C8
_chemical_formula_sum   'Yb2 Nb1 W7 C8'
_cell_volume   228.35255787
_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
  Yb  Yb0  1  0.99867017  0.99950807  0.00000000  1.0
  Yb  Yb1  1  0.50014224  0.49939281  0.50000000  1.0
  Nb  Nb2  1  0.38422254  0.16575188  0.00000000  1.0
  W  W3  1  0.17251667  0.61947734  0.00000000  1.0
  W  W4  1  0.31051694  0.86314502  0.50000000  1.0
  W  W5  1  0.13483457  0.31825706  0.50000000  1.0
  W  W6  1  0.61754699  0.82796440  0.00000000  1.0
  W  W7  1  0.68979153  0.13822541  0.50000000  1.0
  W  W8  1  0.86387525  0.68284966  0.50000000  1.0
  W  W9  1  0.83197295  0.38295493  0.00000000  1.0
  C  C10  1  0.76128380  0.90659613  0.50000000  1.0
  C  C11  1  0.22800822  0.09092866  0.50000000  1.0
  C  C12  1  0.90929351  0.23625009  0.50000000  1.0
  C  C13  1  0.27347122  0.39493120  0.00000000  1.0
  C  C14  1  0.39349852  0.72768832  0.00000000  1.0
  C  C15  1  0.08970435  0.76320938  0.50000000  1.0
  C  C16  1  0.61364300  0.27566807  0.00000000  1.0
  C  C17  1  0.72700651  0.60720257  0.00000000  1.0