# generated using pymatgen
data_LiTb8HoS10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75656161
_cell_length_b   7.79116110
_cell_length_c   8.70792085
_cell_angle_alpha   102.97951829
_cell_angle_beta   97.46580472
_cell_angle_gamma   106.77506591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb8HoS10
_chemical_formula_sum   'Li1 Tb8 Ho1 S10'
_cell_volume   418.25521974
_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  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.79988307  0.60044936  0.60008214  1.0
  Tb  Tb2  1  0.59993014  0.19970721  0.20204053  1.0
  Tb  Tb3  1  0.40006986  0.80029279  0.79795947  1.0
  Tb  Tb4  1  0.59908032  0.70136697  0.20152921  1.0
  Tb  Tb5  1  0.20011693  0.39955064  0.39991786  1.0
  Tb  Tb6  1  0.40091968  0.29863303  0.79847079  1.0
  Tb  Tb7  1  0.20147178  0.90120716  0.40268202  1.0
  Tb  Tb8  1  0.79852822  0.09879284  0.59731798  1.0
  Ho  Ho9  1  0.00000000  0.00000000  0.00000000  1.0
  S  S10  1  0.70710890  0.64913501  0.90368506  1.0
  S  S11  1  0.50071375  0.25137343  0.49967459  1.0
  S  S12  1  0.70858361  0.15683925  0.90388807  1.0
  S  S13  1  0.29141639  0.84316075  0.09611193  1.0
  S  S14  1  0.49928625  0.74862657  0.50032541  1.0
  S  S15  1  0.09774579  0.45126997  0.70734869  1.0
  S  S16  1  0.29289110  0.35086499  0.09631494  1.0
  S  S17  1  0.90132394  0.04964350  0.29725034  1.0
  S  S18  1  0.09867606  0.95035650  0.70274966  1.0
  S  S19  1  0.90225421  0.54873003  0.29265131  1.0