# generated using pymatgen
data_Yb6Al13Os7W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91759857
_cell_length_b   8.91759854
_cell_length_c   8.91759933
_cell_angle_alpha   59.88259872
_cell_angle_beta   59.88259996
_cell_angle_gamma   59.88259050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Al13Os7W3
_chemical_formula_sum   'Yb6 Al13 Os7 W3'
_cell_volume   500.11557408
_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  0.70988558  0.70988558  0.28707866  1.0
  Yb  Yb1  1  0.29110562  0.71074033  0.29110562  1.0
  Yb  Yb2  1  0.71074033  0.29110562  0.29110562  1.0
  Yb  Yb3  1  0.29110562  0.29110562  0.71074033  1.0
  Yb  Yb4  1  0.70988558  0.28707866  0.70988558  1.0
  Yb  Yb5  1  0.28707866  0.70988558  0.70988558  1.0
  Al  Al6  1  0.88158490  0.88158490  0.88158490  1.0
  Al  Al7  1  0.11902986  0.11902986  0.64028801  1.0
  Al  Al8  1  0.11902986  0.64028801  0.11902986  1.0
  Al  Al9  1  0.64028801  0.11902986  0.11902986  1.0
  Al  Al10  1  0.12090454  0.12090454  0.12090454  1.0
  Al  Al11  1  0.67227741  0.67227741  0.99084571  1.0
  Al  Al12  1  0.67227741  0.99084571  0.67227741  1.0
  Al  Al13  1  0.99084571  0.67227741  0.67227741  1.0
  Al  Al14  1  0.66826823  0.66826823  0.66826823  1.0
  Al  Al15  1  0.32861797  0.32861797  0.01730759  1.0
  Al  Al16  1  0.32861797  0.01730759  0.32861797  1.0
  Al  Al17  1  0.01730759  0.32861797  0.32861797  1.0
  Al  Al18  1  0.32875619  0.32875619  0.32875619  1.0
  Os  Os19  1  0.00434097  0.00434097  0.00434097  1.0
  Os  Os20  1  0.99611610  0.99611610  0.49196757  1.0
  Os  Os21  1  0.50658109  0.99268598  0.50658109  1.0
  Os  Os22  1  0.99268598  0.50658109  0.50658109  1.0
  Os  Os23  1  0.50658109  0.50658109  0.99268598  1.0
  Os  Os24  1  0.99611610  0.49196757  0.99611610  1.0
  Os  Os25  1  0.49196757  0.99611610  0.99611610  1.0
  W  W26  1  0.87827173  0.87827173  0.36146461  1.0
  W  W27  1  0.87827173  0.36146461  0.87827173  1.0
  W  W28  1  0.36146461  0.87827173  0.87827173  1.0