# generated using pymatgen
data_Tb4CeS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76658908
_cell_length_b   6.76658908
_cell_length_c   11.69083319
_cell_angle_alpha   75.91892118
_cell_angle_beta   75.91892118
_cell_angle_gamma   32.82586944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CeS7
_chemical_formula_sum   'Tb4 Ce1 S7'
_cell_volume   280.68316921
_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  0.69923600  0.69923600  0.18630300  1.0
  Tb  Tb1  1  0.30119600  0.30119600  0.81269900  1.0
  Tb  Tb2  1  0.00003900  0.00003900  0.99835300  1.0
  Tb  Tb3  1  0.11337900  0.11337900  0.58126300  1.0
  Ce  Ce4  1  0.88751800  0.88751800  0.42037800  1.0
  S  S5  1  0.73815300  0.73815300  0.65349700  1.0
  S  S6  1  0.25377000  0.25377000  0.34943000  1.0
  S  S7  1  0.34172200  0.34172200  0.05043500  1.0
  S  S8  1  0.65939500  0.65939500  0.94903600  1.0
  S  S9  1  0.04420400  0.04420400  0.21015100  1.0
  S  S10  1  0.95757100  0.95757100  0.78534700  1.0
  S  S11  1  0.50381700  0.50381700  0.50310900  1.0