# generated using pymatgen
data_Sm6Al13Mo3Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02966474
_cell_length_b   9.02966525
_cell_length_c   9.02966551
_cell_angle_alpha   59.46950929
_cell_angle_beta   59.46950524
_cell_angle_gamma   59.46950323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Al13Mo3Os7
_chemical_formula_sum   'Sm6 Al13 Mo3 Os7'
_cell_volume   514.31287338
_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  0.70835785  0.70835785  0.28574585  1.0
  Sm  Sm1  1  0.29484061  0.70662672  0.29484061  1.0
  Sm  Sm2  1  0.70662672  0.29484061  0.29484061  1.0
  Sm  Sm3  1  0.29484061  0.29484061  0.70662672  1.0
  Sm  Sm4  1  0.70835785  0.28574585  0.70835785  1.0
  Sm  Sm5  1  0.28574585  0.70835785  0.70835785  1.0
  Al  Al6  1  0.87980375  0.87980375  0.87980375  1.0
  Al  Al7  1  0.12190490  0.12190490  0.63845350  1.0
  Al  Al8  1  0.12190490  0.63845350  0.12190490  1.0
  Al  Al9  1  0.63845350  0.12190490  0.12190490  1.0
  Al  Al10  1  0.12209246  0.12209246  0.12209246  1.0
  Al  Al11  1  0.67139741  0.67139741  0.98746537  1.0
  Al  Al12  1  0.67139741  0.98746537  0.67139741  1.0
  Al  Al13  1  0.98746537  0.67139741  0.67139741  1.0
  Al  Al14  1  0.66898034  0.66898034  0.66898034  1.0
  Al  Al15  1  0.32872783  0.32872783  0.01552634  1.0
  Al  Al16  1  0.32872783  0.01552634  0.32872783  1.0
  Al  Al17  1  0.01552634  0.32872783  0.32872783  1.0
  Al  Al18  1  0.32922329  0.32922329  0.32922329  1.0
  Mo  Mo19  1  0.87750733  0.87750733  0.36238493  1.0
  Mo  Mo20  1  0.87750733  0.36238493  0.87750733  1.0
  Mo  Mo21  1  0.36238493  0.87750733  0.87750733  1.0
  Os  Os22  1  0.00507544  0.00507544  0.00507544  1.0
  Os  Os23  1  0.99743537  0.99743537  0.49618978  1.0
  Os  Os24  1  0.50389740  0.99429484  0.50389740  1.0
  Os  Os25  1  0.99429484  0.50389740  0.50389740  1.0
  Os  Os26  1  0.50389740  0.50389740  0.99429484  1.0
  Os  Os27  1  0.99743537  0.49618978  0.99743537  1.0
  Os  Os28  1  0.49618978  0.99743537  0.99743537  1.0