# generated using pymatgen
data_Hf6Sc5UOs12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58878931
_cell_length_b   6.49478323
_cell_length_c   13.70494641
_cell_angle_alpha   89.99997006
_cell_angle_beta   89.99992107
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Sc5UOs12
_chemical_formula_sum   'Hf6 Sc5 U1 Os12'
_cell_volume   408.45114707
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.49989183  0.49999900  0.17563563  1.0
  Hf  Hf2  1  0.99988741  1.00000000  0.33569995  1.0
  Hf  Hf3  1  0.50000100  0.50000000  0.50000000  1.0
  Hf  Hf4  1  0.00011259  0.00000000  0.66430005  1.0
  Hf  Hf5  1  0.50010817  0.50000100  0.82436437  1.0
  Sc  Sc6  1  0.49988170  0.99999900  0.16983716  1.0
  Sc  Sc7  1  0.99989862  0.50000000  0.33731313  1.0
  Sc  Sc8  1  0.50000100  0.00000000  0.50000000  1.0
  Sc  Sc9  1  0.00010038  0.50000000  0.66268687  1.0
  Sc  Sc10  1  0.50011830  0.00000100  0.83016284  1.0
  U  U11  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os12  1  0.50000100  0.25397379  1.00000000  1.0
  Os  Os13  1  0.50000100  0.74602621  0.00000000  1.0
  Os  Os14  1  0.99987462  0.25378352  0.16324379  1.0
  Os  Os15  1  0.99987462  0.74621548  0.16324379  1.0
  Os  Os16  1  0.49987471  0.24929999  0.33302429  1.0
  Os  Os17  1  0.49987471  0.75069901  0.33302429  1.0
  Os  Os18  1  0.00000000  0.24878450  0.50000000  1.0
  Os  Os19  1  0.00000000  0.75121550  0.50000000  1.0
  Os  Os20  1  0.50012429  0.24929999  0.66697471  1.0
  Os  Os21  1  0.50012429  0.75069901  0.66697471  1.0
  Os  Os22  1  0.00012438  0.25378352  0.83675621  1.0
  Os  Os23  1  0.00012438  0.74621548  0.83675621  1.0