# generated using pymatgen
data_Tb5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00206775
_cell_length_b   9.00206125
_cell_length_c   6.69276903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tl3
_chemical_formula_sum   'Tb10 Tl6'
_cell_volume   469.70025998
_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  0.33331056  0.66665578  -0.00000000  1.0
  Tb  Tb1  1  0.66668944  0.33334422  0.50000000  1.0
  Tb  Tb2  1  0.66668944  0.33334422  0.00000000  1.0
  Tb  Tb3  1  0.33331056  0.66665578  0.50000000  1.0
  Tb  Tb4  1  0.23667996  -0.00001657  0.25000000  1.0
  Tb  Tb5  1  0.23667996  0.23669552  0.75000000  1.0
  Tb  Tb6  1  -0.00000000  0.76328973  0.75000000  1.0
  Tb  Tb7  1  0.00000000  0.23671027  0.25000000  1.0
  Tb  Tb8  1  0.76332004  0.76330448  0.25000000  1.0
  Tb  Tb9  1  0.76332004  0.00001657  0.75000000  1.0
  Tl  Tl10  1  0.59750728  0.00001333  0.25000000  1.0
  Tl  Tl11  1  0.59750728  0.59749295  0.75000000  1.0
  Tl  Tl12  1  -0.00000000  0.40252882  0.75000000  1.0
  Tl  Tl13  1  0.00000000  0.59747118  0.25000000  1.0
  Tl  Tl14  1  0.40249272  0.40250705  0.25000000  1.0
  Tl  Tl15  1  0.40249272  -0.00001333  0.75000000  1.0