# generated using pymatgen
data_Sc6Al12Mo4Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75398081
_cell_length_b   8.75361003
_cell_length_c   8.75386006
_cell_angle_alpha   59.99889096
_cell_angle_beta   60.00029905
_cell_angle_gamma   59.99936390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Al12Mo4Os7
_chemical_formula_sum   'Sc6 Al12 Mo4 Os7'
_cell_volume   474.32131429
_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  0.70616468  0.70625082  0.29378669  1.0
  Sc  Sc1  1  0.29380615  0.70624317  0.29376518  1.0
  Sc  Sc2  1  0.70619950  0.29377510  0.29379748  1.0
  Sc  Sc3  1  0.29380499  0.29375338  0.70622757  1.0
  Sc  Sc4  1  0.70619222  0.29377001  0.70623584  1.0
  Sc  Sc5  1  0.29380002  0.70623524  0.70619692  1.0
  Al  Al6  1  0.12121995  0.12120049  0.63636084  1.0
  Al  Al7  1  0.12121014  0.63637861  0.12120440  1.0
  Al  Al8  1  0.63635304  0.12120199  0.12122037  1.0
  Al  Al9  1  0.12122520  0.12119972  0.12121896  1.0
  Al  Al10  1  0.65841906  0.65851321  0.02459601  1.0
  Al  Al11  1  0.65842825  0.02457620  0.65850433  1.0
  Al  Al12  1  0.02459269  0.65850329  0.65846147  1.0
  Al  Al13  1  0.65841251  0.65850989  0.65847759  1.0
  Al  Al14  1  0.33268487  0.33268865  0.00194088  1.0
  Al  Al15  1  0.33267287  0.00195442  0.33268842  1.0
  Al  Al16  1  0.00193691  0.33269426  0.33268313  1.0
  Al  Al17  1  0.33268528  0.33269122  0.33268342  1.0
  Mo  Mo18  1  0.87926730  0.87931083  0.36213988  1.0
  Mo  Mo19  1  0.87927746  0.36214938  0.87929003  1.0
  Mo  Mo20  1  0.36214695  0.87930127  0.87927963  1.0
  Mo  Mo21  1  0.87926643  0.87931017  0.87928993  1.0
  Os  Os22  1  0.00007135  0.99992462  0.99998826  1.0
  Os  Os23  1  0.99546953  0.99544756  0.50454473  1.0
  Os  Os24  1  0.50456467  0.99541187  0.50459734  1.0
  Os  Os25  1  0.99551445  0.50450975  0.50449569  1.0
  Os  Os26  1  0.50453079  0.50457058  0.99544606  1.0
  Os  Os27  1  0.99550257  0.50452657  0.99546453  1.0
  Os  Os28  1  0.50458014  0.99539871  0.99541443  1.0