# generated using pymatgen
data_U3Al9Si3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75338347
_cell_length_b   8.69486209
_cell_length_c   9.42556139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22289633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Al9Si3Os4
_chemical_formula_sum   'U6 Al18 Si6 Os8'
_cell_volume   619.86437072
_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
  U  U0  1  0.19892024  0.39784249  0.25000000  1.0
  U  U1  1  0.80107976  0.60215751  0.75000000  1.0
  U  U2  1  0.60353131  0.80381150  0.25000000  1.0
  U  U3  1  0.39646869  0.19618850  0.75000000  1.0
  U  U4  1  0.20028119  0.80381150  0.25000000  1.0
  U  U5  1  0.79971881  0.19618850  0.75000000  1.0
  Al  Al6  1  0.16268793  0.32537687  0.58019492  1.0
  Al  Al7  1  0.83731207  0.67462313  0.41980508  1.0
  Al  Al8  1  0.67552915  0.83725231  0.57783222  1.0
  Al  Al9  1  0.83731207  0.67462313  0.08019492  1.0
  Al  Al10  1  0.32447085  0.16274769  0.42216778  1.0
  Al  Al11  1  0.16268793  0.32537687  0.91980508  1.0
  Al  Al12  1  0.16172416  0.83725231  0.57783222  1.0
  Al  Al13  1  0.32447085  0.16274769  0.07783222  1.0
  Al  Al14  1  0.83827584  0.16274769  0.42216778  1.0
  Al  Al15  1  0.67552915  0.83725231  0.92216778  1.0
  Al  Al16  1  0.83827584  0.16274769  0.07783222  1.0
  Al  Al17  1  0.16172416  0.83725231  0.92216778  1.0
  Al  Al18  1  0.86943773  0.43207056  0.25000000  1.0
  Al  Al19  1  0.13056227  0.56792944  0.75000000  1.0
  Al  Al20  1  0.56263384  0.43207056  0.25000000  1.0
  Al  Al21  1  0.43736616  0.56792944  0.75000000  1.0
  Al  Al22  1  0.99845456  0.99691011  0.25000000  1.0
  Al  Al23  1  0.00154544  0.00308989  0.75000000  1.0
  Si  Si24  1  0.33159289  0.66318578  0.03012598  1.0
  Si  Si25  1  0.66840711  0.33681422  0.96987402  1.0
  Si  Si26  1  0.66840711  0.33681422  0.53012598  1.0
  Si  Si27  1  0.33159289  0.66318578  0.46987402  1.0
  Si  Si28  1  0.56190058  0.12380116  0.25000000  1.0
  Si  Si29  1  0.43809942  0.87619884  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