# generated using pymatgen
data_Tb10SnBi5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20305487
_cell_length_b   9.20305573
_cell_length_c   6.51579325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72374400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10SnBi5Cl2
_chemical_formula_sum   'Tb10 Sn1 Bi5 Cl2'
_cell_volume   479.25233184
_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  0.66439142  0.33451029  0.00146016  1.0
  Tb  Tb1  1  0.33451029  0.66439142  0.49853984  1.0
  Tb  Tb2  1  0.66439142  0.33451029  0.49853984  1.0
  Tb  Tb3  1  0.33451029  0.66439142  0.00146016  1.0
  Tb  Tb4  1  0.73314286  0.99998755  0.75000000  1.0
  Tb  Tb5  1  0.72858123  0.72858123  0.25000000  1.0
  Tb  Tb6  1  0.00538844  0.26828043  0.25000000  1.0
  Tb  Tb7  1  0.99998755  0.73314286  0.75000000  1.0
  Tb  Tb8  1  0.26825095  0.26825095  0.75000000  1.0
  Tb  Tb9  1  0.26828043  0.00538844  0.25000000  1.0
  Sn  Sn10  1  0.38779649  0.38779649  0.25000000  1.0
  Bi  Bi11  1  0.61271163  0.61271163  0.75000000  1.0
  Bi  Bi12  1  0.00119638  0.61424374  0.25000000  1.0
  Bi  Bi13  1  0.61424374  0.00119638  0.25000000  1.0
  Bi  Bi14  1  0.38702505  0.99946680  0.75000000  1.0
  Bi  Bi15  1  0.99946680  0.38702505  0.75000000  1.0
  Cl  Cl16  1  0.99806252  0.99806252  0.50061485  1.0
  Cl  Cl17  1  0.99806252  0.99806252  0.99938515  1.0