# generated using pymatgen
data_Yb2Mo3W5C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32630643
_cell_length_b   8.31747496
_cell_length_c   3.27068610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.66233032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Mo3W5C8
_chemical_formula_sum   'Yb2 Mo3 W5 C8'
_cell_volume   226.49245539
_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  0.00030621  0.00073113  0.00000000  1.0
  Yb  Yb1  1  0.49984765  0.49992688  0.50000000  1.0
  Mo  Mo2  1  0.32071073  0.87253388  0.50000000  1.0
  Mo  Mo3  1  0.12794390  0.32022267  0.50000000  1.0
  Mo  Mo4  1  0.67937363  0.12674594  0.50000000  1.0
  W  W5  1  0.37198894  0.18217492  0.00000000  1.0
  W  W6  1  0.17901777  0.62673233  0.00000000  1.0
  W  W7  1  0.62753742  0.81892626  0.00000000  1.0
  W  W8  1  0.87182746  0.67921378  0.50000000  1.0
  W  W9  1  0.82040254  0.37262247  0.00000000  1.0
  C  C10  1  0.76661513  0.89893988  0.50000000  1.0
  C  C11  1  0.23587510  0.10097759  0.50000000  1.0
  C  C12  1  0.90093792  0.23390265  0.50000000  1.0
  C  C13  1  0.26817442  0.40016889  0.00000000  1.0
  C  C14  1  0.39991894  0.73136473  0.00000000  1.0
  C  C15  1  0.09913793  0.76690273  0.50000000  1.0
  C  C16  1  0.59970870  0.26830811  0.00000000  1.0
  C  C17  1  0.73067561  0.59960417  0.00000000  1.0