# generated using pymatgen
data_Y3Al9Si3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66408326
_cell_length_b   8.64354180
_cell_length_c   9.49703575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07864171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al9Si3Os4
_chemical_formula_sum   'Y6 Al18 Si6 Os8'
_cell_volume   615.44373895
_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
  Y  Y0  1  0.19331973  0.38663946  0.25000000  1.0
  Y  Y1  1  0.80668027  0.61336054  0.75000000  1.0
  Y  Y2  1  0.61030310  0.80772296  0.25000000  1.0
  Y  Y3  1  0.38969690  0.19227704  0.75000000  1.0
  Y  Y4  1  0.19741985  0.80772296  0.25000000  1.0
  Y  Y5  1  0.80258015  0.19227704  0.75000000  1.0
  Al  Al6  1  0.16529277  0.33058453  0.57763699  1.0
  Al  Al7  1  0.83470723  0.66941547  0.42236301  1.0
  Al  Al8  1  0.66954571  0.83413401  0.57580523  1.0
  Al  Al9  1  0.83470723  0.66941547  0.07763699  1.0
  Al  Al10  1  0.33045429  0.16586599  0.42419477  1.0
  Al  Al11  1  0.16529277  0.33058453  0.92236301  1.0
  Al  Al12  1  0.16458829  0.83413401  0.57580523  1.0
  Al  Al13  1  0.33045429  0.16586599  0.07580523  1.0
  Al  Al14  1  0.83541171  0.16586599  0.42419477  1.0
  Al  Al15  1  0.66954571  0.83413401  0.92419477  1.0
  Al  Al16  1  0.83541171  0.16586599  0.07580523  1.0
  Al  Al17  1  0.16458829  0.83413401  0.92419477  1.0
  Al  Al18  1  0.87161219  0.43264221  0.25000000  1.0
  Al  Al19  1  0.12838781  0.56735779  0.75000000  1.0
  Al  Al20  1  0.56103002  0.43264221  0.25000000  1.0
  Al  Al21  1  0.43896998  0.56735779  0.75000000  1.0
  Al  Al22  1  0.99912292  0.99824583  0.25000000  1.0
  Al  Al23  1  0.00087708  0.00175417  0.75000000  1.0
  Si  Si24  1  0.33185102  0.66370404  0.03736676  1.0
  Si  Si25  1  0.66814898  0.33629596  0.96263324  1.0
  Si  Si26  1  0.66814898  0.33629596  0.53736676  1.0
  Si  Si27  1  0.33185102  0.66370404  0.46263324  1.0
  Si  Si28  1  0.56385745  0.12771491  0.25000000  1.0
  Si  Si29  1  0.43614255  0.87228509  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