# generated using pymatgen
data_Tb10In3Pb3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12466545
_cell_length_b   9.13742499
_cell_length_c   6.70443117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87589675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10In3Pb3Cl2
_chemical_formula_sum   'Tb10 In3 Pb3 Cl2'
_cell_volume   484.70231218
_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  0.74021531  0.74040548  0.25000000  1.0
  Tb  Tb1  1  0.99612168  0.73961881  0.75000000  1.0
  Tb  Tb2  1  0.74333812  0.00045811  0.75000000  1.0
  Tb  Tb3  1  0.33293563  0.66171379  0.50154275  1.0
  Tb  Tb4  1  0.25671708  0.26117605  0.75000000  1.0
  Tb  Tb5  1  0.00422543  0.25891811  0.25000000  1.0
  Tb  Tb6  1  0.66728345  0.33635052  0.50148631  1.0
  Tb  Tb7  1  0.25928773  0.00408987  0.25000000  1.0
  Tb  Tb8  1  0.33293563  0.66171379  0.99845725  1.0
  Tb  Tb9  1  0.66728345  0.33635052  0.99851369  1.0
  In  In10  1  0.99794367  0.39106606  0.75000000  1.0
  In  In11  1  0.39460271  0.39314971  0.25000000  1.0
  In  In12  1  0.60640298  0.60710387  0.75000000  1.0
  Pb  Pb13  1  0.38911774  0.99914578  0.75000000  1.0
  Pb  Pb14  1  0.00174790  0.61003309  0.25000000  1.0
  Pb  Pb15  1  0.61017948  0.00093461  0.25000000  1.0
  Cl  Cl16  1  0.99983050  0.99888591  0.49926272  1.0
  Cl  Cl17  1  0.99983050  0.99888591  0.00073728  1.0