# generated using pymatgen
data_Tb5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22921600
_cell_length_b   9.18106740
_cell_length_c   9.18106740
_cell_angle_alpha   83.39144602
_cell_angle_beta   70.16927190
_cell_angle_gamma   70.16927190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tl3
_chemical_formula_sum   'Tb10 Tl6'
_cell_volume   464.64479345
_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  0.71711400  0.86571100  0.70006200  1.0
  Tb  Tb1  1  0.28288600  0.13428900  0.29993800  1.0
  Tb  Tb2  1  0.78288600  0.29993800  0.13428900  1.0
  Tb  Tb3  1  0.21711400  0.70006200  0.86571100  1.0
  Tb  Tb4  1  0.58282500  0.70006200  0.13428900  1.0
  Tb  Tb5  1  0.41717500  0.29993800  0.86571100  1.0
  Tb  Tb6  1  0.08282500  0.13428900  0.70006200  1.0
  Tb  Tb7  1  0.91717500  0.86571100  0.29993800  1.0
  Tb  Tb8  1  0.75000000  0.50000000  0.50000000  1.0
  Tb  Tb9  1  0.25000000  0.50000000  0.50000000  1.0
  Tl  Tl10  1  0.16137500  0.50000000  0.17725000  1.0
  Tl  Tl11  1  0.83862500  0.50000000  0.82275000  1.0
  Tl  Tl12  1  0.33862500  0.82275000  0.50000000  1.0
  Tl  Tl13  1  0.66137500  0.17725000  0.50000000  1.0
  Tl  Tl14  1  0.25000000  0.00000000  0.00000000  1.0
  Tl  Tl15  1  0.75000000  0.00000000  0.00000000  1.0