# generated using pymatgen
data_Hf4ZrSc3Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47318255
_cell_length_b   4.56397048
_cell_length_c   9.12467677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001203
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZrSc3Os8
_chemical_formula_sum   'Hf4 Zr1 Sc3 Os8'
_cell_volume   269.57410408
_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  0.75000235  0.24999900  0.12501559  1.0
  Hf  Hf1  1  0.24999988  0.74999900  0.37873197  1.0
  Hf  Hf2  1  0.75000191  0.24999900  0.62498388  1.0
  Hf  Hf3  1  0.24999653  0.74999900  0.87126917  1.0
  Zr  Zr4  1  0.25000193  0.24999900  0.12502510  1.0
  Sc  Sc5  1  0.74999945  0.74999900  0.37581575  1.0
  Sc  Sc6  1  0.25000253  0.24999900  0.62497492  1.0
  Sc  Sc7  1  0.74999620  0.74999900  0.87418209  1.0
  Os  Os8  1  0.00119316  0.74999900  0.12502417  1.0
  Os  Os9  1  0.49880899  0.74999900  0.12502414  1.0
  Os  Os10  1  0.00031751  0.24999900  0.37423407  1.0
  Os  Os11  1  0.49968472  0.24999900  0.37423378  1.0
  Os  Os12  1  0.50069639  0.74999900  0.62497686  1.0
  Os  Os13  1  0.99930345  0.74999900  0.62497695  1.0
  Os  Os14  1  0.49967950  0.24999900  0.87576830  1.0
  Os  Os15  1  0.00031748  0.24999900  0.87576824  1.0