# generated using pymatgen
data_Tb5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60607244
_cell_length_b   8.97258001
_cell_length_c   8.97265849
_cell_angle_alpha   119.99976582
_cell_angle_beta   90.00000078
_cell_angle_gamma   89.99999982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Sn3
_chemical_formula_sum   'Tb10 Sn6'
_cell_volume   460.58889869
_cell_formula_units_Z   2
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  0.50000006  0.33333183  0.66666680  1.0
  Tb  Tb1  1  0.50000007  0.66666508  0.33333261  1.0
  Tb  Tb2  1  -0.00000002  0.66666773  0.33333255  1.0
  Tb  Tb3  1  -0.00000000  0.33333448  0.66666673  1.0
  Tb  Tb4  1  0.74999921  0.23919146  0.00000205  1.0
  Tb  Tb5  1  0.74999910  0.76078596  0.76079013  1.0
  Tb  Tb6  1  0.74999917  0.99999193  0.23920771  1.0
  Tb  Tb7  1  0.24999924  0.76081049  0.00000194  1.0
  Tb  Tb8  1  0.24999912  0.23921612  0.23920756  1.0
  Tb  Tb9  1  0.24999913  0.00000361  0.76078993  1.0
  Sn  Sn10  1  0.74999856  0.60572418  -0.00004305  1.0
  Sn  Sn11  1  0.75000069  0.39421513  0.39426256  1.0
  Sn  Sn12  1  0.75000130  0.00003487  0.60578190  1.0
  Sn  Sn13  1  0.24999852  0.39423327  -0.00004333  1.0
  Sn  Sn14  1  0.25000062  0.60574682  0.60578213  1.0
  Sn  Sn15  1  0.25000125  0.00004704  0.39426179  1.0