# generated using pymatgen
data_Sc12Re3Si16Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38657304
_cell_length_b   10.12480272
_cell_length_c   11.46476803
_cell_angle_alpha   94.29481659
_cell_angle_beta   103.59728479
_cell_angle_gamma   105.49922787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Re3Si16Os5
_chemical_formula_sum   'Sc12 Re3 Si16 Os5'
_cell_volume   579.27476772
_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  0.53470178  0.28635206  0.04794706  1.0
  Sc  Sc1  1  0.17497000  0.46760274  0.13757004  1.0
  Sc  Sc2  1  0.45500743  0.99538566  0.15465262  1.0
  Sc  Sc3  1  0.80050476  0.50286334  0.34574358  1.0
  Sc  Sc4  1  0.06921274  0.03135323  0.36270638  1.0
  Sc  Sc5  1  0.69881378  0.21131181  0.45130874  1.0
  Sc  Sc6  1  0.29802490  0.78665256  0.54939291  1.0
  Sc  Sc7  1  0.92850025  0.96912823  0.63554404  1.0
  Sc  Sc8  1  0.19874253  0.49703965  0.65342830  1.0
  Sc  Sc9  1  0.54280222  0.00342984  0.84528159  1.0
  Sc  Sc10  1  0.82490321  0.53182084  0.86460473  1.0
  Sc  Sc11  1  0.46210596  0.71637920  0.95109739  1.0
  Re  Re12  1  0.89206785  0.24824053  0.71670178  1.0
  Re  Re13  1  0.42793844  0.25516283  0.78267510  1.0
  Re  Re14  1  0.01126167  0.86904852  0.92195328  1.0
  Si  Si15  1  0.12652775  0.72322946  0.07662649  1.0
  Si  Si16  1  0.72126551  0.56823117  0.11504451  1.0
  Si  Si17  1  0.89090958  0.89192556  0.12333943  1.0
  Si  Si18  1  0.36187069  0.24888931  0.24969586  1.0
  Si  Si19  1  0.89209767  0.24981017  0.25005132  1.0
  Si  Si20  1  0.37332736  0.60616764  0.37708483  1.0
  Si  Si21  1  0.53887493  0.92992951  0.38479957  1.0
  Si  Si22  1  0.82733163  0.77681539  0.42559299  1.0
  Si  Si23  1  0.17541395  0.22603256  0.57133512  1.0
  Si  Si24  1  0.45671509  0.06851209  0.61339891  1.0
  Si  Si25  1  0.62811247  0.39643151  0.61999285  1.0
  Si  Si26  1  0.10466199  0.74929792  0.74891136  1.0
  Si  Si27  1  0.63953098  0.75064424  0.74950692  1.0
  Si  Si28  1  0.10950311  0.10519705  0.87820607  1.0
  Si  Si29  1  0.27757465  0.43405302  0.88803809  1.0
  Si  Si30  1  0.87885569  0.27458324  0.92819438  1.0
  Os  Os31  1  0.98985297  0.12821792  0.08081889  1.0
  Os  Os32  1  0.57392429  0.74496333  0.21513449  1.0
  Os  Os33  1  0.11336647  0.75281813  0.28738102  1.0
  Os  Os34  1  0.28286368  0.37130228  0.41856086  1.0
  Os  Os35  1  0.71786504  0.63118051  0.57767952  1.0