# generated using pymatgen
data_Y6Nb3Al13Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01522821
_cell_length_b   9.01522872
_cell_length_c   9.01522786
_cell_angle_alpha   59.72416405
_cell_angle_beta   59.72416460
_cell_angle_gamma   59.72416361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Nb3Al13Os7
_chemical_formula_sum   'Y6 Nb3 Al13 Os7'
_cell_volume   514.85617181
_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
  Y  Y0  1  0.71016512  0.71016512  0.28313752  1.0
  Y  Y1  1  0.29240612  0.70954947  0.29240612  1.0
  Y  Y2  1  0.70954947  0.29240612  0.29240612  1.0
  Y  Y3  1  0.29240612  0.29240612  0.70954947  1.0
  Y  Y4  1  0.71016512  0.28313752  0.71016512  1.0
  Y  Y5  1  0.28313752  0.71016512  0.71016512  1.0
  Nb  Nb6  1  0.87751398  0.87751398  0.36188450  1.0
  Nb  Nb7  1  0.87751398  0.36188450  0.87751398  1.0
  Nb  Nb8  1  0.36188450  0.87751398  0.87751398  1.0
  Al  Al9  1  0.88117782  0.88117782  0.88117782  1.0
  Al  Al10  1  0.12099347  0.12099347  0.63789481  1.0
  Al  Al11  1  0.12099347  0.63789481  0.12099347  1.0
  Al  Al12  1  0.63789481  0.12099347  0.12099347  1.0
  Al  Al13  1  0.12123841  0.12123841  0.12123841  1.0
  Al  Al14  1  0.67169648  0.67169648  0.99109448  1.0
  Al  Al15  1  0.67169648  0.99109448  0.67169648  1.0
  Al  Al16  1  0.99109448  0.67169648  0.67169648  1.0
  Al  Al17  1  0.66704680  0.66704680  0.66704680  1.0
  Al  Al18  1  0.33084674  0.33084674  0.00995199  1.0
  Al  Al19  1  0.33084674  0.00995199  0.33084674  1.0
  Al  Al20  1  0.00995199  0.33084674  0.33084674  1.0
  Al  Al21  1  0.33120223  0.33120223  0.33120223  1.0
  Os  Os22  1  0.00185913  0.00185913  0.00185913  1.0
  Os  Os23  1  0.99872299  0.99872299  0.49772752  1.0
  Os  Os24  1  0.50268202  0.99617749  0.50268202  1.0
  Os  Os25  1  0.99617749  0.50268202  0.50268202  1.0
  Os  Os26  1  0.50268202  0.50268202  0.99617749  1.0
  Os  Os27  1  0.99872299  0.49772752  0.99872299  1.0
  Os  Os28  1  0.49772752  0.99872299  0.99872299  1.0