# generated using pymatgen
data_Sc6Nb4Al12Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85162586
_cell_length_b   8.85162609
_cell_length_c   8.85162621
_cell_angle_alpha   60.00000692
_cell_angle_beta   60.00000607
_cell_angle_gamma   60.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Nb4Al12Os7
_chemical_formula_sum   'Sc6 Nb4 Al12 Os7'
_cell_volume   490.40425433
_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  0.71030713  0.71030713  0.28969287  1.0
  Sc  Sc1  1  0.28969287  0.71030713  0.28969287  1.0
  Sc  Sc2  1  0.71030713  0.28969287  0.28969287  1.0
  Sc  Sc3  1  0.28969287  0.28969287  0.71030713  1.0
  Sc  Sc4  1  0.71030713  0.28969287  0.71030713  1.0
  Sc  Sc5  1  0.28969287  0.71030713  0.71030713  1.0
  Nb  Nb6  1  0.87936301  0.87936301  0.36190798  1.0
  Nb  Nb7  1  0.87936301  0.36190798  0.87936301  1.0
  Nb  Nb8  1  0.36190798  0.87936301  0.87936301  1.0
  Nb  Nb9  1  0.87936301  0.87936301  0.87936301  1.0
  Al  Al10  1  0.12188489  0.12188489  0.63434532  1.0
  Al  Al11  1  0.12188489  0.63434532  0.12188489  1.0
  Al  Al12  1  0.63434532  0.12188489  0.12188489  1.0
  Al  Al13  1  0.12188489  0.12188489  0.12188489  1.0
  Al  Al14  1  0.66272066  0.66272066  0.01183902  1.0
  Al  Al15  1  0.66272066  0.01183902  0.66272066  1.0
  Al  Al16  1  0.01183902  0.66272066  0.66272066  1.0
  Al  Al17  1  0.66272066  0.66272066  0.66272066  1.0
  Al  Al18  1  0.33393339  0.33393339  0.99819982  1.0
  Al  Al19  1  0.33393339  0.99819982  0.33393339  1.0
  Al  Al20  1  0.99819982  0.33393339  0.33393339  1.0
  Al  Al21  1  0.33393339  0.33393339  0.33393339  1.0
  Os  Os22  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os23  1  0.99717253  0.99717253  0.50282747  1.0
  Os  Os24  1  0.50282747  0.99717253  0.50282747  1.0
  Os  Os25  1  0.99717253  0.50282747  0.50282747  1.0
  Os  Os26  1  0.50282747  0.50282747  0.99717253  1.0
  Os  Os27  1  0.99717253  0.50282747  0.99717253  1.0
  Os  Os28  1  0.50282747  0.99717253  0.99717253  1.0