# generated using pymatgen
data_Tb3GeS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93949286
_cell_length_b   6.93949209
_cell_length_c   6.93949198
_cell_angle_alpha   146.23218439
_cell_angle_beta   131.84178417
_cell_angle_gamma   60.10759749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3GeS2
_chemical_formula_sum   'Tb3 Ge1 S2'
_cell_volume   137.10151379
_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  0.83451387  0.33451387  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Tb  Tb2  1  0.16548613  0.66548613  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.66646232  0.66646232  1.00000000  1.0
  S  S5  1  0.33353768  0.33353768  0.00000000  1.0