# generated using pymatgen
data_Tb5S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81837624
_cell_length_b   6.71978707
_cell_length_c   11.62757845
_cell_angle_alpha   104.10490926
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.50592249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5S7
_chemical_formula_sum   'Tb5 S7'
_cell_volume   276.65913233
_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
  Tb  Tb0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.11169098  0.22338295  0.42133278  1.0
  Tb  Tb2  1  0.88830802  0.77661705  0.57866722  1.0
  Tb  Tb3  1  0.30050322  0.60100744  0.18839857  1.0
  Tb  Tb4  1  0.69949678  0.39899256  0.81160143  1.0
  S  S5  1  0.50000000  -0.00000000  0.50000000  1.0
  S  S6  1  0.65906637  0.31813174  0.05115132  1.0
  S  S7  1  0.34093363  0.68186826  0.94884868  1.0
  S  S8  1  0.95857108  0.91714416  0.21505032  1.0
  S  S9  1  0.04142792  0.08285584  0.78494968  1.0
  S  S10  1  0.25933144  0.51866188  0.64754740  1.0
  S  S11  1  0.74066856  0.48133812  0.35245260  1.0