# generated using pymatgen
data_Tb10Bi3Pb3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18713946
_cell_length_b   9.20989250
_cell_length_c   6.56503313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70547550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Bi3Pb3Cl2
_chemical_formula_sum   'Tb10 Bi3 Pb3 Cl2'
_cell_volume   482.48486901
_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  0.26508046  0.00315838  0.25000000  1.0
  Tb  Tb1  1  0.73661407  0.99972658  0.75000000  1.0
  Tb  Tb2  1  0.00389117  0.26618314  0.25000000  1.0
  Tb  Tb3  1  0.99600991  0.73239496  0.75000000  1.0
  Tb  Tb4  1  0.73416481  0.73348766  0.25000000  1.0
  Tb  Tb5  1  0.26438494  0.26807271  0.75000000  1.0
  Tb  Tb6  1  0.33305064  0.66338986  0.99937928  1.0
  Tb  Tb7  1  0.66679278  0.33608401  0.99932612  1.0
  Tb  Tb8  1  0.66679278  0.33608401  0.50067388  1.0
  Tb  Tb9  1  0.33305064  0.66338986  0.50062072  1.0
  Bi  Bi10  1  0.61397002  0.00089023  0.25000000  1.0
  Bi  Bi11  1  0.38575580  0.99974477  0.75000000  1.0
  Bi  Bi12  1  0.00107025  0.61330311  0.25000000  1.0
  Pb  Pb13  1  0.99864366  0.38638440  0.75000000  1.0
  Pb  Pb14  1  0.38840533  0.38805363  0.25000000  1.0
  Pb  Pb15  1  0.61215580  0.61335409  0.75000000  1.0
  Cl  Cl16  1  0.00008347  0.99814881  0.00051568  1.0
  Cl  Cl17  1  0.00008347  0.99814881  0.49948432  1.0