# generated using pymatgen
data_HfSc2NbOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42111967
_cell_length_b   4.53435416
_cell_length_c   9.06771118
_cell_angle_alpha   89.99971846
_cell_angle_beta   90.00061428
_cell_angle_gamma   89.99888382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc2NbOs4
_chemical_formula_sum   'Hf2 Sc4 Nb2 Os8'
_cell_volume   264.01213001
_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
  Hf  Hf0  1  0.24999638  0.24999944  0.12479644  1.0
  Hf  Hf1  1  0.75000665  0.75000028  0.37520094  1.0
  Sc  Sc2  1  0.75000563  0.24999942  0.12600155  1.0
  Sc  Sc3  1  0.24999249  0.75000204  0.37399596  1.0
  Sc  Sc4  1  0.75003008  0.25000013  0.62415104  1.0
  Sc  Sc5  1  0.24996988  0.74999977  0.87584900  1.0
  Nb  Nb6  1  0.24998550  0.24999726  0.62491738  1.0
  Nb  Nb7  1  0.75001686  0.75000117  0.87509175  1.0
  Os  Os8  1  0.50297184  0.75000391  0.12112134  1.0
  Os  Os9  1  0.99702769  0.74999822  0.12111194  1.0
  Os  Os10  1  0.49702291  0.24999633  0.37887553  1.0
  Os  Os11  1  0.00297654  0.25000211  0.37888899  1.0
  Os  Os12  1  0.00294776  0.75000194  0.62858582  1.0
  Os  Os13  1  0.49704711  0.74999915  0.62857725  1.0
  Os  Os14  1  0.99705473  0.24999862  0.87141186  1.0
  Os  Os15  1  0.50294597  0.25000119  0.87142421  1.0