# generated using pymatgen
data_Hf2ZrScOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48862816
_cell_length_b   4.58108320
_cell_length_c   9.15352722
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99955662
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ZrScOs4
_chemical_formula_sum   'Hf4 Zr2 Sc2 Os8'
_cell_volume   272.08809734
_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  0.75000339  0.24999900  0.12132522  1.0
  Hf  Hf1  1  0.25000039  0.74999900  0.37867378  1.0
  Hf  Hf2  1  0.75000612  0.24999900  0.62897738  1.0
  Hf  Hf3  1  0.25000212  0.74999900  0.87102462  1.0
  Zr  Zr4  1  0.24998790  0.24999900  0.12374903  1.0
  Zr  Zr5  1  0.74998690  0.74999900  0.37625097  1.0
  Sc  Sc6  1  0.25000053  0.24999900  0.62565666  1.0
  Sc  Sc7  1  0.74999753  0.74999900  0.87434434  1.0
  Os  Os8  1  0.00076741  0.74999900  0.12593286  1.0
  Os  Os9  1  0.49924057  0.74999900  0.12593405  1.0
  Os  Os10  1  0.99923557  0.24999900  0.37406795  1.0
  Os  Os11  1  0.50076341  0.24999900  0.37406714  1.0
  Os  Os12  1  0.50093500  0.74999900  0.62407637  1.0
  Os  Os13  1  0.99907309  0.74999900  0.62407596  1.0
  Os  Os14  1  0.49906809  0.24999900  0.87592404  1.0
  Os  Os15  1  0.00093200  0.24999900  0.87592363  1.0