# generated using pymatgen
data_Sm4(TmS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.49488146
_cell_length_b   19.49488146
_cell_length_c   11.26917325
_cell_angle_alpha   88.60264804
_cell_angle_beta   88.60264804
_cell_angle_gamma   11.50218951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4(TmS2)11
_chemical_formula_sum   'Sm4 Tm11 S22'
_cell_volume   853.76755401
_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
  Sm  Sm0  1  0.63294100  0.63294100  0.34802900  1.0
  Sm  Sm1  1  0.36705900  0.36705900  0.65197100  1.0
  Sm  Sm2  1  0.89505700  0.89505700  0.01174700  1.0
  Sm  Sm3  1  0.10494300  0.10494300  0.98825300  1.0
  Tm  Tm4  1  0.53872500  0.53872500  0.27046700  1.0
  Tm  Tm5  1  0.46127500  0.46127500  0.72953300  1.0
  Tm  Tm6  1  0.93013700  0.93013700  0.35965400  1.0
  Tm  Tm7  1  0.06986300  0.06986300  0.64034600  1.0
  Tm  Tm8  1  0.73606600  0.73606600  0.35240400  1.0
  Tm  Tm9  1  0.26393400  0.26393400  0.64759600  1.0
  Tm  Tm10  1  0.20202200  0.20202200  0.05845900  1.0
  Tm  Tm11  1  0.79797800  0.79797800  0.94154100  1.0
  Tm  Tm12  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm13  1  0.34248600  0.34248600  0.30158600  1.0
  Tm  Tm14  1  0.65751400  0.65751400  0.69841400  1.0
  S  S15  1  0.40720400  0.40720400  0.21048600  1.0
  S  S16  1  0.59279600  0.59279600  0.78951400  1.0
  S  S17  1  0.91160900  0.91160900  0.75365400  1.0
  S  S18  1  0.08839100  0.08839100  0.24634600  1.0
  S  S19  1  0.99219500  0.99219500  0.23939600  1.0
  S  S20  1  0.00780500  0.00780500  0.76060400  1.0
  S  S21  1  0.64918000  0.64918000  0.09324300  1.0
  S  S22  1  0.35082000  0.35082000  0.90675700  1.0
  S  S23  1  0.54751700  0.54751700  0.03055300  1.0
  S  S24  1  0.45248300  0.45248300  0.96944700  1.0
  S  S25  1  0.83159800  0.83159800  0.14999800  1.0
  S  S26  1  0.16840200  0.16840200  0.85000200  1.0
  S  S27  1  0.74515600  0.74515600  0.11964100  1.0
  S  S28  1  0.25484400  0.25484400  0.88035900  1.0
  S  S29  1  0.81156300  0.81156300  0.69113500  1.0
  S  S30  1  0.18843700  0.18843700  0.30886500  1.0
  S  S31  1  0.55539700  0.55539700  0.49328600  1.0
  S  S32  1  0.44460300  0.44460300  0.50671400  1.0
  S  S33  1  0.86504900  0.86504900  0.45469800  1.0
  S  S34  1  0.13495100  0.13495100  0.54530200  1.0
  S  S35  1  0.71969400  0.71969400  0.58968700  1.0
  S  S36  1  0.28030600  0.28030600  0.41031300  1.0