# generated using pymatgen
data_Yb3Al12ZnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82555255
_cell_length_b   8.84066571
_cell_length_c   9.50249839
_cell_angle_alpha   89.86822387
_cell_angle_beta   89.99999999
_cell_angle_gamma   119.94345881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Al12ZnOs3
_chemical_formula_sum   'Yb6 Al24 Zn2 Os6'
_cell_volume   642.45237121
_cell_formula_units_Z   2
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  0.19127221  0.38254442  0.24988175  1.0
  Yb  Yb1  1  0.80872779  0.61745558  0.75011825  1.0
  Yb  Yb2  1  0.61149479  0.80601249  0.25421876  1.0
  Yb  Yb3  1  0.38850521  0.19398751  0.74578124  1.0
  Yb  Yb4  1  0.19451870  0.80601249  0.25421876  1.0
  Yb  Yb5  1  0.80548130  0.19398751  0.74578124  1.0
  Al  Al6  1  0.33750702  0.67501404  0.99563593  1.0
  Al  Al7  1  0.66249298  0.32498596  0.00436407  1.0
  Al  Al8  1  0.66675610  0.33351219  0.50522365  1.0
  Al  Al9  1  0.33324390  0.66648781  0.49477635  1.0
  Al  Al10  1  0.16184627  0.32369254  0.57285436  1.0
  Al  Al11  1  0.83815373  0.67630746  0.42714564  1.0
  Al  Al12  1  0.67605244  0.83840541  0.57444705  1.0
  Al  Al13  1  0.84142712  0.68285225  0.08620676  1.0
  Al  Al14  1  0.32394756  0.16159459  0.42555295  1.0
  Al  Al15  1  0.15857288  0.31714775  0.91379324  1.0
  Al  Al16  1  0.16235397  0.83840541  0.57444705  1.0
  Al  Al17  1  0.32004883  0.14866901  0.08224035  1.0
  Al  Al18  1  0.83764603  0.16159459  0.42555295  1.0
  Al  Al19  1  0.67995117  0.85133099  0.91775965  1.0
  Al  Al20  1  0.82862019  0.14866901  0.08224035  1.0
  Al  Al21  1  0.17137981  0.85133099  0.91775965  1.0
  Al  Al22  1  0.55853650  0.11707299  0.24983246  1.0
  Al  Al23  1  0.44146350  0.88292701  0.75016754  1.0
  Al  Al24  1  0.87444263  0.43521259  0.25390557  1.0
  Al  Al25  1  0.12555737  0.56478741  0.74609443  1.0
  Al  Al26  1  0.56076996  0.43521259  0.25390557  1.0
  Al  Al27  1  0.43923004  0.56478741  0.74609443  1.0
  Al  Al28  1  0.00007850  0.00015701  0.25116167  1.0
  Al  Al29  1  0.99992150  0.99984299  0.74883833  1.0
  Zn  Zn30  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn31  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0