# generated using pymatgen
data_Tb(HfS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61078659
_cell_length_b   7.61078552
_cell_length_c   7.61078593
_cell_angle_alpha   56.53349784
_cell_angle_beta   56.53350215
_cell_angle_gamma   56.53350124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(HfS2)4
_chemical_formula_sum   'Tb1 Hf4 S8'
_cell_volume   286.75382553
_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  0.50000000  0.50000000  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.50000000  0.50000000  1.0
  Hf  Hf2  1  0.50000000  0.00000000  0.50000000  1.0
  Hf  Hf3  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.24904752  0.75743746  0.75743746  1.0
  S  S6  1  0.24256254  0.24256254  0.75095248  1.0
  S  S7  1  0.75095248  0.24256254  0.24256254  1.0
  S  S8  1  0.24256254  0.75095248  0.24256254  1.0
  S  S9  1  0.25772276  0.25772276  0.25772276  1.0
  S  S10  1  0.74227724  0.74227724  0.74227724  1.0
  S  S11  1  0.75743746  0.24904752  0.75743746  1.0
  S  S12  1  0.75743746  0.75743746  0.24904752  1.0