# generated using pymatgen
data_Li6Tb11ScOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87465717
_cell_length_b   6.90869708
_cell_length_c   14.58408135
_cell_angle_alpha   89.99989471
_cell_angle_beta   89.99995915
_cell_angle_gamma   89.99995115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Tb11ScOs6
_chemical_formula_sum   'Li6 Tb11 Sc1 Os6'
_cell_volume   491.15583323
_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  0.00002077  0.50707442  0.99454751  1.0
  Li  Li1  1  0.49979253  0.99906763  0.16567035  1.0
  Li  Li2  1  0.99988186  0.49994928  0.33333977  1.0
  Li  Li3  1  0.50002171  0.99905862  0.50099491  1.0
  Li  Li4  1  0.00020855  0.50707535  0.67211473  1.0
  Li  Li5  1  0.50009501  0.98959393  0.83333275  1.0
  Tb  Tb6  1  0.50000823  0.25064857  0.99831318  1.0
  Tb  Tb7  1  0.50000162  0.74900638  0.99634743  1.0
  Tb  Tb8  1  0.99990174  0.25041750  0.16493150  1.0
  Tb  Tb9  1  0.99989806  0.75038030  0.16498701  1.0
  Tb  Tb10  1  0.49990025  0.24967842  0.33333277  1.0
  Tb  Tb11  1  0.49990333  0.74921126  0.33333055  1.0
  Tb  Tb12  1  0.00001022  0.25041786  0.50173675  1.0
  Tb  Tb13  1  0.00000892  0.75038325  0.50167940  1.0
  Tb  Tb14  1  0.50009841  0.25065207  0.66835270  1.0
  Tb  Tb15  1  0.50009347  0.74900384  0.67031936  1.0
  Tb  Tb16  1  0.00008384  0.24785427  0.83333555  1.0
  Sc  Sc17  1  0.00008107  0.75237947  0.83333089  1.0
  Os  Os18  1  0.00001204  0.99601875  0.99576966  1.0
  Os  Os19  1  0.49989880  0.49947329  0.16574197  1.0
  Os  Os20  1  0.99989843  0.99971544  0.33333565  1.0
  Os  Os21  1  0.50000757  0.49947741  0.50091970  1.0
  Os  Os22  1  0.00009324  0.99601835  0.67090606  1.0
  Os  Os23  1  0.50008333  0.50744537  0.83333186  1.0