# generated using pymatgen
data_Sc6Nb6Os11Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51744990
_cell_length_b   6.37394587
_cell_length_c   13.55150317
_cell_angle_alpha   90.00007160
_cell_angle_beta   89.99994216
_cell_angle_gamma   89.99994134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Nb6Os11Ru
_chemical_formula_sum   'Sc6 Nb6 Os11 Ru1'
_cell_volume   390.20172629
_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  0.00000005  0.50120694  0.99946019  1.0
  Sc  Sc1  1  0.49999287  0.99995515  0.16667369  1.0
  Sc  Sc2  1  0.99999369  0.49994368  0.33333278  1.0
  Sc  Sc3  1  0.50000048  0.99995320  0.49999269  1.0
  Sc  Sc4  1  0.00000586  0.50120626  0.66720578  1.0
  Sc  Sc5  1  0.50000330  0.99778676  0.83333372  1.0
  Nb  Nb6  1  0.99999960  0.00053729  0.00024903  1.0
  Nb  Nb7  1  0.50000123  0.50006115  0.16653561  1.0
  Nb  Nb8  1  0.99999788  0.99999258  0.33333404  1.0
  Nb  Nb9  1  0.49999681  0.50005904  0.50013108  1.0
  Nb  Nb10  1  0.00000213  0.00053487  0.66641836  1.0
  Nb  Nb11  1  0.50000463  0.49864563  0.83333296  1.0
  Os  Os12  1  0.49999983  0.25005829  0.99980899  1.0
  Os  Os13  1  0.49999915  0.74999008  0.99990299  1.0
  Os  Os14  1  0.99999203  0.24998306  0.16631019  1.0
  Os  Os15  1  0.99999292  0.74999647  0.16675048  1.0
  Os  Os16  1  0.49999394  0.25000737  0.33333357  1.0
  Os  Os17  1  0.49999401  0.74995285  0.33333348  1.0
  Os  Os18  1  0.00000113  0.24998030  0.50035615  1.0
  Os  Os19  1  0.00000144  0.74999385  0.49991633  1.0
  Os  Os20  1  0.50000533  0.25005638  0.66685738  1.0
  Os  Os21  1  0.50000446  0.74998846  0.66676289  1.0
  Os  Os22  1  0.00000654  0.24997687  0.83333325  1.0
  Ru  Ru23  1  0.00000769  0.75013050  0.83333335  1.0