# generated using pymatgen
data_Li6Hf11ScOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59772463
_cell_length_b   6.51500601
_cell_length_c   13.79845161
_cell_angle_alpha   89.99814424
_cell_angle_beta   90.00015957
_cell_angle_gamma   89.99774996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Hf11ScOs6
_chemical_formula_sum   'Li6 Hf11 Sc1 Os6'
_cell_volume   413.32162778
_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
  Li  Li0  1  0.99998929  0.00030136  0.99916675  1.0
  Li  Li1  1  0.49998998  0.49929716  0.16621371  1.0
  Li  Li2  1  0.00002296  0.99721390  0.33330669  1.0
  Li  Li3  1  0.49999547  0.49920009  0.50038075  1.0
  Li  Li4  1  0.00003189  0.00025108  0.66754500  1.0
  Li  Li5  1  0.49997923  0.50325949  0.83335815  1.0
  Hf  Hf6  1  0.49995486  0.25080986  0.99954132  1.0
  Hf  Hf7  1  0.50002981  0.75073381  0.99936180  1.0
  Hf  Hf8  1  0.99997932  0.24829016  0.16686520  1.0
  Hf  Hf9  1  0.00003520  0.74829348  0.16604330  1.0
  Hf  Hf10  1  0.49997016  0.24843452  0.33332310  1.0
  Hf  Hf11  1  0.50006908  0.74825686  0.33333047  1.0
  Hf  Hf12  1  0.99997443  0.24830682  0.49979923  1.0
  Hf  Hf13  1  0.00003162  0.74834964  0.50062862  1.0
  Hf  Hf14  1  0.49996430  0.25072179  0.66714226  1.0
  Hf  Hf15  1  0.50004256  0.75060490  0.66729202  1.0
  Hf  Hf16  1  0.99996418  0.25347123  0.83334325  1.0
  Sc  Sc17  1  0.99999706  0.75413826  0.83334542  1.0
  Os  Os18  1  0.99998078  0.49716794  0.00367926  1.0
  Os  Os19  1  0.50001818  0.99805835  0.16695327  1.0
  Os  Os20  1  0.00002256  0.49821741  0.33332878  1.0
  Os  Os21  1  0.50000449  0.99805718  0.49970884  1.0
  Os  Os22  1  0.99997947  0.49712380  0.66299687  1.0
  Os  Os23  1  0.49997012  0.01144089  0.83334293  1.0