# generated using pymatgen
data_Sc8Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43934180
_cell_length_b   9.43934859
_cell_length_c   6.39558481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99948600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ga3Os
_chemical_formula_sum   'Sc16 Ga6 Os2'
_cell_volume   493.51104869
_cell_formula_units_Z   2
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  0.17149628  0.82848098  0.50017935  1.0
  Sc  Sc1  1  0.65698022  0.82848387  0.50015883  1.0
  Sc  Sc2  1  0.17150890  0.34301037  0.50013709  1.0
  Sc  Sc3  1  0.82850372  0.17151902  0.00017935  1.0
  Sc  Sc4  1  0.34301978  0.17151613  0.00015883  1.0
  Sc  Sc5  1  0.82849110  0.65698963  0.00013709  1.0
  Sc  Sc6  1  0.33332880  0.66665579  0.84895018  1.0
  Sc  Sc7  1  0.66667120  0.33334421  0.34895018  1.0
  Sc  Sc8  1  0.47153402  0.52846650  0.20875622  1.0
  Sc  Sc9  1  0.05693338  0.52846921  0.20875962  1.0
  Sc  Sc10  1  0.47152206  0.94305480  0.20877247  1.0
  Sc  Sc11  1  0.52846598  0.47153350  0.70875622  1.0
  Sc  Sc12  1  0.94306662  0.47153079  0.70875962  1.0
  Sc  Sc13  1  0.52847794  0.05694520  0.70877247  1.0
  Sc  Sc14  1  0.00000478  0.99999265  0.22623033  1.0
  Sc  Sc15  1  0.99999522  0.00000735  0.72623033  1.0
  Ga  Ga16  1  0.16355190  0.83640787  0.96495199  1.0
  Ga  Ga17  1  0.67285352  0.83641729  0.96495428  1.0
  Ga  Ga18  1  0.16357931  0.32715761  0.96494778  1.0
  Ga  Ga19  1  0.83644810  0.16359213  0.46495199  1.0
  Ga  Ga20  1  0.32714648  0.16358271  0.46495428  1.0
  Ga  Ga21  1  0.83642069  0.67284239  0.46494778  1.0
  Os  Os22  1  0.33332604  0.66664617  0.44062088  1.0
  Os  Os23  1  0.66667396  0.33335383  0.94062088  1.0