# generated using pymatgen
data_Yb6Al23VOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78897955
_cell_length_b   8.78898004
_cell_length_c   9.54285507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Al23VOs8
_chemical_formula_sum   'Yb6 Al23 V1 Os8'
_cell_volume   638.38974184
_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  0.19473788  0.38947575  0.24619200  1.0
  Yb  Yb1  1  0.80626998  0.61253797  0.74953739  1.0
  Yb  Yb2  1  0.61052425  0.80526212  0.24619200  1.0
  Yb  Yb3  1  0.38746203  0.19373002  0.74953739  1.0
  Yb  Yb4  1  0.19473788  0.80526212  0.24619200  1.0
  Yb  Yb5  1  0.80626998  0.19373002  0.74953739  1.0
  Al  Al6  1  0.66666700  0.33333300  0.00709061  1.0
  Al  Al7  1  0.66666700  0.33333300  0.50085990  1.0
  Al  Al8  1  0.33333300  0.66666700  0.49369834  1.0
  Al  Al9  1  0.16235644  0.32471287  0.57011322  1.0
  Al  Al10  1  0.83777095  0.67554191  0.42565771  1.0
  Al  Al11  1  0.67528713  0.83764356  0.57011322  1.0
  Al  Al12  1  0.83742481  0.67484963  0.07683467  1.0
  Al  Al13  1  0.32445809  0.16222905  0.42565771  1.0
  Al  Al14  1  0.16048116  0.32096233  0.92958572  1.0
  Al  Al15  1  0.16235644  0.83764356  0.57011322  1.0
  Al  Al16  1  0.32515037  0.16257519  0.07683467  1.0
  Al  Al17  1  0.83777095  0.16222905  0.42565771  1.0
  Al  Al18  1  0.67903767  0.83951884  0.92958572  1.0
  Al  Al19  1  0.83742481  0.16257519  0.07683467  1.0
  Al  Al20  1  0.16048116  0.83951884  0.92958572  1.0
  Al  Al21  1  0.56120550  0.12241200  0.25184465  1.0
  Al  Al22  1  0.44094715  0.88189331  0.74999899  1.0
  Al  Al23  1  0.87758800  0.43879450  0.25184465  1.0
  Al  Al24  1  0.11810669  0.55905285  0.74999899  1.0
  Al  Al25  1  0.56120550  0.43879450  0.25184465  1.0
  Al  Al26  1  0.44094715  0.55905285  0.74999899  1.0
  Al  Al27  1  0.00000000  0.00000000  0.25155258  1.0
  Al  Al28  1  0.00000000  0.00000000  0.75114672  1.0
  V  V29  1  0.33333300  0.66666700  0.97722242  1.0
  Os  Os30  1  0.49476133  0.98952066  0.00317349  1.0
  Os  Os31  1  0.01047934  0.50523867  0.00317349  1.0
  Os  Os32  1  0.49949616  0.99899133  0.50235360  1.0
  Os  Os33  1  0.49476133  0.50523867  0.00317349  1.0
  Os  Os34  1  0.00100867  0.50050384  0.50235360  1.0
  Os  Os35  1  0.49949616  0.50050384  0.50235360  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00161308  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50094606  1.0