# generated using pymatgen
data_Yb8Si16Mo11W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69024148
_cell_length_b   6.88885979
_cell_length_c   12.98391085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03041797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Si16Mo11W
_chemical_formula_sum   'Yb8 Si16 Mo11 W1'
_cell_volume   598.40415797
_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  0.99917755  0.16654153  0.09111979  1.0
  Yb  Yb1  1  0.00090750  0.83363029  0.90887138  1.0
  Yb  Yb2  1  0.50134820  0.66633808  0.90868252  1.0
  Yb  Yb3  1  0.00090750  0.83363029  0.59112862  1.0
  Yb  Yb4  1  0.49881699  0.33377338  0.09131034  1.0
  Yb  Yb5  1  0.99917755  0.16654153  0.40888021  1.0
  Yb  Yb6  1  0.49881699  0.33377338  0.40868966  1.0
  Yb  Yb7  1  0.50134820  0.66633808  0.59131748  1.0
  Si  Si8  1  0.03561333  0.12338206  0.75000000  1.0
  Si  Si9  1  0.96372337  0.87550095  0.25000000  1.0
  Si  Si10  1  0.46397325  0.62435922  0.25000000  1.0
  Si  Si11  1  0.53619050  0.37625756  0.75000000  1.0
  Si  Si12  1  0.30030897  0.86915854  0.75000000  1.0
  Si  Si13  1  0.69921551  0.12884564  0.25000000  1.0
  Si  Si14  1  0.19910215  0.37124588  0.25000000  1.0
  Si  Si15  1  0.80126090  0.62995685  0.75000000  1.0
  Si  Si16  1  0.15782717  0.45703771  0.54536822  1.0
  Si  Si17  1  0.84279723  0.54356807  0.45502743  1.0
  Si  Si18  1  0.34277678  0.95647335  0.45503890  1.0
  Si  Si19  1  0.84279723  0.54356807  0.04497257  1.0
  Si  Si20  1  0.65722010  0.04375104  0.54487109  1.0
  Si  Si21  1  0.15782717  0.45703771  0.95463178  1.0
  Si  Si22  1  0.65722010  0.04375104  0.95512891  1.0
  Si  Si23  1  0.34277678  0.95647335  0.04496110  1.0
  Mo  Mo24  1  0.83838587  0.51055632  0.25000000  1.0
  Mo  Mo25  1  0.33834647  0.98926768  0.25000000  1.0
  Mo  Mo26  1  0.66120134  0.01091968  0.75000000  1.0
  Mo  Mo27  1  0.33666398  0.16982363  0.62840347  1.0
  Mo  Mo28  1  0.66279781  0.82967445  0.37179585  1.0
  Mo  Mo29  1  0.16301719  0.67056833  0.37176398  1.0
  Mo  Mo30  1  0.66279781  0.82967445  0.12820415  1.0
  Mo  Mo31  1  0.83732328  0.32980882  0.62832506  1.0
  Mo  Mo32  1  0.33666398  0.16982363  0.87159653  1.0
  Mo  Mo33  1  0.83732328  0.32980882  0.87167494  1.0
  Mo  Mo34  1  0.16301719  0.67056833  0.12823602  1.0
  W  W35  1  0.16132776  0.48857428  0.75000000  1.0