# generated using pymatgen
data_Hf4Zr3ScOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48828595
_cell_length_b   4.59973501
_cell_length_c   9.19736855
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99992161
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zr3ScOs8
_chemical_formula_sum   'Hf4 Zr3 Sc1 Os8'
_cell_volume   274.48990946
_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  0.74999973  0.24999900  0.12132001  1.0
  Hf  Hf1  1  0.25000247  0.74999900  0.37500003  1.0
  Hf  Hf2  1  0.74999788  0.24999900  0.62866878  1.0
  Hf  Hf3  1  0.24999999  0.74999900  0.87499584  1.0
  Zr  Zr4  1  0.25000083  0.24999900  0.12388410  1.0
  Zr  Zr5  1  0.75000159  0.74999900  0.37499719  1.0
  Zr  Zr6  1  0.24999882  0.24999900  0.62610222  1.0
  Sc  Sc7  1  0.75000254  0.74999900  0.87505880  1.0
  Os  Os8  1  0.00027614  0.74999900  0.12589210  1.0
  Os  Os9  1  0.49972534  0.74999900  0.12589163  1.0
  Os  Os10  1  0.99952624  0.24999900  0.37499278  1.0
  Os  Os11  1  0.50047613  0.24999900  0.37499339  1.0
  Os  Os12  1  0.49972139  0.74999900  0.62410719  1.0
  Os  Os13  1  0.00027495  0.74999900  0.62410634  1.0
  Os  Os14  1  0.49896313  0.24999900  0.87499575  1.0
  Os  Os15  1  0.00103381  0.24999900  0.87499585  1.0