# generated using pymatgen
data_Sc6Al16Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72361391
_cell_length_b   8.72361197
_cell_length_c   8.72361408
_cell_angle_alpha   59.99993744
_cell_angle_beta   59.99991854
_cell_angle_gamma   59.99994173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Al16Os7
_chemical_formula_sum   'Sc6 Al16 Os7'
_cell_volume   469.43293864
_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
  Sc  Sc0  1  0.71417886  0.71417837  0.28582146  1.0
  Sc  Sc1  1  0.28582081  0.71417941  0.28582074  1.0
  Sc  Sc2  1  0.71417865  0.28582205  0.28582142  1.0
  Sc  Sc3  1  0.28582084  0.28582164  0.71417902  1.0
  Sc  Sc4  1  0.71417870  0.28582111  0.71417876  1.0
  Sc  Sc5  1  0.28582150  0.71417825  0.71417832  1.0
  Al  Al6  1  0.87878745  0.87878788  0.36363737  1.0
  Al  Al7  1  0.87878776  0.36363777  0.87878741  1.0
  Al  Al8  1  0.36363754  0.87878772  0.87878724  1.0
  Al  Al9  1  0.87878778  0.87878717  0.87878777  1.0
  Al  Al10  1  0.12121248  0.12121247  0.63636217  1.0
  Al  Al11  1  0.12121239  0.63636265  0.12121194  1.0
  Al  Al12  1  0.63636271  0.12121215  0.12121249  1.0
  Al  Al13  1  0.12121235  0.12121276  0.12121265  1.0
  Al  Al14  1  0.66337198  0.66337201  0.00988357  1.0
  Al  Al15  1  0.66337211  0.00988383  0.66337160  1.0
  Al  Al16  1  0.00988435  0.66337199  0.66337140  1.0
  Al  Al17  1  0.66337249  0.66337238  0.66337278  1.0
  Al  Al18  1  0.33662835  0.33662805  0.99011617  1.0
  Al  Al19  1  0.33662864  0.99011590  0.33662789  1.0
  Al  Al20  1  0.99011617  0.33662825  0.33662804  1.0
  Al  Al21  1  0.33662741  0.33662776  0.33662779  1.0
  Os  Os22  1  0.00000010  0.00000029  -0.00000023  1.0
  Os  Os23  1  0.00000034  -0.00000010  0.49999987  1.0
  Os  Os24  1  0.50000005  -0.00000020  0.49999997  1.0
  Os  Os25  1  -0.00000016  0.50000032  0.49999978  1.0
  Os  Os26  1  0.49999991  0.50000002  0.00000012  1.0
  Os  Os27  1  0.00000037  0.50000003  -0.00000037  1.0
  Os  Os28  1  0.50000009  0.00000005  -0.00000016  1.0