# generated using pymatgen
data_Sm6Nb3Al13Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07931103
_cell_length_b   9.07931197
_cell_length_c   9.07931238
_cell_angle_alpha   59.67329380
_cell_angle_beta   59.67328612
_cell_angle_gamma   59.67328168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Nb3Al13Os7
_chemical_formula_sum   'Sm6 Nb3 Al13 Os7'
_cell_volume   525.30100860
_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
  Sm  Sm0  1  0.70920840  0.70920840  0.28315689  1.0
  Sm  Sm1  1  0.29441594  0.70806455  0.29441594  1.0
  Sm  Sm2  1  0.70806455  0.29441594  0.29441594  1.0
  Sm  Sm3  1  0.29441594  0.29441594  0.70806455  1.0
  Sm  Sm4  1  0.70920840  0.28315689  0.70920840  1.0
  Sm  Sm5  1  0.28315689  0.70920840  0.70920840  1.0
  Nb  Nb6  1  0.87772886  0.87772886  0.36086610  1.0
  Nb  Nb7  1  0.87772886  0.36086610  0.87772886  1.0
  Nb  Nb8  1  0.36086610  0.87772886  0.87772886  1.0
  Al  Al9  1  0.88097957  0.88097957  0.88097957  1.0
  Al  Al10  1  0.12111585  0.12111585  0.63992352  1.0
  Al  Al11  1  0.12111585  0.63992352  0.12111585  1.0
  Al  Al12  1  0.63992352  0.12111585  0.12111585  1.0
  Al  Al13  1  0.12058942  0.12058942  0.12058942  1.0
  Al  Al14  1  0.67287910  0.67287910  0.98624631  1.0
  Al  Al15  1  0.67287910  0.98624631  0.67287910  1.0
  Al  Al16  1  0.98624631  0.67287910  0.67287910  1.0
  Al  Al17  1  0.66877955  0.66877955  0.66877955  1.0
  Al  Al18  1  0.32830649  0.32830649  0.01703727  1.0
  Al  Al19  1  0.32830649  0.01703727  0.32830649  1.0
  Al  Al20  1  0.01703727  0.32830649  0.32830649  1.0
  Al  Al21  1  0.32900616  0.32900616  0.32900616  1.0
  Os  Os22  1  0.00207685  0.00207685  0.00207685  1.0
  Os  Os23  1  0.99793591  0.99793591  0.49832502  1.0
  Os  Os24  1  0.50303554  0.99569360  0.50303554  1.0
  Os  Os25  1  0.99569360  0.50303554  0.50303554  1.0
  Os  Os26  1  0.50303554  0.50303554  0.99569360  1.0
  Os  Os27  1  0.99793591  0.49832502  0.99793591  1.0
  Os  Os28  1  0.49832502  0.99793591  0.99793591  1.0