# generated using pymatgen
data_Tb10CdBi5S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14700078
_cell_length_b   9.14700071
_cell_length_c   6.64039052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72161823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10CdBi5S2
_chemical_formula_sum   'Tb10 Cd1 Bi5 S2'
_cell_volume   482.49534185
_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  0.66143662  0.33523534  0.49943926  1.0
  Tb  Tb1  1  0.33523534  0.66143662  0.49943926  1.0
  Tb  Tb2  1  0.33523534  0.66143662  0.00056074  1.0
  Tb  Tb3  1  0.66143662  0.33523534  0.00056074  1.0
  Tb  Tb4  1  0.75335357  0.75335357  0.25000000  1.0
  Tb  Tb5  1  0.24867421  0.00900008  0.25000000  1.0
  Tb  Tb6  1  0.00900008  0.24867421  0.25000000  1.0
  Tb  Tb7  1  0.24482167  0.24482167  0.75000000  1.0
  Tb  Tb8  1  0.75496805  0.00042127  0.75000000  1.0
  Tb  Tb9  1  0.00042127  0.75496805  0.75000000  1.0
  Cd  Cd10  1  0.39835489  0.39835489  0.25000000  1.0
  Bi  Bi11  1  0.60648135  0.00124523  0.25000000  1.0
  Bi  Bi12  1  0.00124523  0.60648135  0.25000000  1.0
  Bi  Bi13  1  0.60309427  0.60309427  0.75000000  1.0
  Bi  Bi14  1  0.39306329  0.99761009  0.75000000  1.0
  Bi  Bi15  1  0.99761009  0.39306329  0.75000000  1.0
  S  S16  1  0.99778406  0.99778406  0.50056114  1.0
  S  S17  1  0.99778406  0.99778406  0.99943886  1.0