# generated using pymatgen
data_Tb5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09558700
_cell_length_b   9.26319525
_cell_length_c   8.09558700
_cell_angle_alpha   115.91108970
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.91108970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tl3
_chemical_formula_sum   'Tb10 Tl6'
_cell_volume   477.29659223
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Tb  Tb2  1  0.51107700  0.69792300  0.68684600  1.0
  Tb  Tb3  1  0.18684600  0.69792300  0.01107700  1.0
  Tb  Tb4  1  0.68684600  0.69792300  0.18684600  1.0
  Tb  Tb5  1  0.01107700  0.69792300  0.51107700  1.0
  Tb  Tb6  1  0.48892300  0.30207700  0.31315400  1.0
  Tb  Tb7  1  0.81315400  0.30207700  0.98892300  1.0
  Tb  Tb8  1  0.31315400  0.30207700  0.81315400  1.0
  Tb  Tb9  1  0.98892300  0.30207700  0.48892300  1.0
  Tl  Tl10  1  0.75000000  0.50000000  0.75000000  1.0
  Tl  Tl11  1  0.25000000  0.50000000  0.25000000  1.0
  Tl  Tl12  1  0.86629700  0.00000000  0.63370300  1.0
  Tl  Tl13  1  0.13370300  0.00000000  0.36629700  1.0
  Tl  Tl14  1  0.63370300  0.00000000  0.13370300  1.0
  Tl  Tl15  1  0.36629700  0.00000000  0.86629700  1.0