# generated using pymatgen
data_Tb3Tl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56095937
_cell_length_b   6.56095937
_cell_length_c   10.57501900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.33454129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tl5
_chemical_formula_sum   'Tb6 Tl10'
_cell_volume   441.04190906
_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  0.61424100  0.61424100  0.25000000  1.0
  Tb  Tb1  1  0.38575900  0.38575900  0.75000000  1.0
  Tb  Tb2  1  0.79372100  0.20627900  0.50000000  1.0
  Tb  Tb3  1  0.79372100  0.20627900  0.00000000  1.0
  Tb  Tb4  1  0.20627900  0.79372100  0.50000000  1.0
  Tb  Tb5  1  0.20627900  0.79372100  0.00000000  1.0
  Tl  Tl6  1  0.99729500  0.99729500  0.25000000  1.0
  Tl  Tl7  1  0.00270500  0.00270500  0.75000000  1.0
  Tl  Tl8  1  0.30003600  0.30003600  0.04555300  1.0
  Tl  Tl9  1  0.69996400  0.69996400  0.95444700  1.0
  Tl  Tl10  1  0.30003600  0.30003600  0.45444700  1.0
  Tl  Tl11  1  0.69996400  0.69996400  0.54555300  1.0
  Tl  Tl12  1  0.05343000  0.51172600  0.25000000  1.0
  Tl  Tl13  1  0.48827400  0.94657000  0.75000000  1.0
  Tl  Tl14  1  0.94657000  0.48827400  0.75000000  1.0
  Tl  Tl15  1  0.51172600  0.05343000  0.25000000  1.0