# generated using pymatgen
data_Hf4Sc3NbOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44527225
_cell_length_b   4.55345865
_cell_length_c   9.10445894
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998479
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Sc3NbOs8
_chemical_formula_sum   'Hf4 Sc3 Nb1 Os8'
_cell_volume   267.20021628
_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
  Hf  Hf0  1  0.75000298  0.24999900  0.12500181  1.0
  Hf  Hf1  1  0.24999559  0.74999900  0.37882410  1.0
  Hf  Hf2  1  0.74999969  0.24999900  0.62500121  1.0
  Hf  Hf3  1  0.25000253  0.74999900  0.87117360  1.0
  Sc  Sc4  1  0.74999609  0.74999900  0.37546010  1.0
  Sc  Sc5  1  0.24999976  0.24999900  0.62499878  1.0
  Sc  Sc6  1  0.75000288  0.74999900  0.87454190  1.0
  Nb  Nb7  1  0.25000379  0.24999900  0.12499924  1.0
  Os  Os8  1  0.00696499  0.74999900  0.12500033  1.0
  Os  Os9  1  0.49303721  0.74999900  0.12500058  1.0
  Os  Os10  1  0.00294033  0.24999900  0.36988640  1.0
  Os  Os11  1  0.49705326  0.24999900  0.36988596  1.0
  Os  Os12  1  0.50120197  0.74999900  0.62499973  1.0
  Os  Os13  1  0.99879643  0.74999900  0.62499983  1.0
  Os  Os14  1  0.49705842  0.24999900  0.88011578  1.0
  Os  Os15  1  0.00294708  0.24999900  0.88011565  1.0