# generated using pymatgen
data_Yb3Al8(SiOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61013382
_cell_length_b   8.61013473
_cell_length_c   9.47185880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14395651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Al8(SiOs)4
_chemical_formula_sum   'Yb6 Al16 Si8 Os8'
_cell_volume   607.23092064
_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  0.19135254  0.38754130  0.25000000  1.0
  Yb  Yb1  1  0.80864746  0.61245870  0.75000000  1.0
  Yb  Yb2  1  0.61245870  0.80864746  0.25000000  1.0
  Yb  Yb3  1  0.38754130  0.19135254  0.75000000  1.0
  Yb  Yb4  1  0.19575807  0.80424193  0.25000000  1.0
  Yb  Yb5  1  0.80424193  0.19575807  0.75000000  1.0
  Al  Al6  1  0.16597781  0.33145992  0.57684241  1.0
  Al  Al7  1  0.83402219  0.66854008  0.42315759  1.0
  Al  Al8  1  0.66854008  0.83402219  0.57684241  1.0
  Al  Al9  1  0.83402219  0.66854008  0.07684241  1.0
  Al  Al10  1  0.33145992  0.16597781  0.42315759  1.0
  Al  Al11  1  0.16597781  0.33145992  0.92315759  1.0
  Al  Al12  1  0.16557642  0.83442358  0.57460480  1.0
  Al  Al13  1  0.33145992  0.16597781  0.07684241  1.0
  Al  Al14  1  0.83442358  0.16557642  0.42539520  1.0
  Al  Al15  1  0.66854008  0.83402219  0.92315759  1.0
  Al  Al16  1  0.83442358  0.16557642  0.07460480  1.0
  Al  Al17  1  0.16557642  0.83442358  0.92539520  1.0
  Al  Al18  1  0.56547963  0.43452037  0.25000000  1.0
  Al  Al19  1  0.43452037  0.56547963  0.75000000  1.0
  Al  Al20  1  0.00118550  0.99881450  0.25000000  1.0
  Al  Al21  1  0.99881450  0.00118550  0.75000000  1.0
  Si  Si22  1  0.33514972  0.66485028  0.03347614  1.0
  Si  Si23  1  0.66485028  0.33514972  0.96652386  1.0
  Si  Si24  1  0.66485028  0.33514972  0.53347614  1.0
  Si  Si25  1  0.33514972  0.66485028  0.46652386  1.0
  Si  Si26  1  0.56737199  0.12610829  0.25000000  1.0
  Si  Si27  1  0.43262801  0.87389171  0.75000000  1.0
  Si  Si28  1  0.87389171  0.43262801  0.25000000  1.0
  Si  Si29  1  0.12610829  0.56737199  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  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