# generated using pymatgen
data_Dy3Tl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52464027
_cell_length_b   6.52464027
_cell_length_c   10.57268600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.46991107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tl5
_chemical_formula_sum   'Dy6 Tl10'
_cell_volume   435.81180427
_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
  Dy  Dy0  1  0.61621400  0.61621400  0.25000000  1.0
  Dy  Dy1  1  0.38378600  0.38378600  0.75000000  1.0
  Dy  Dy2  1  0.79399700  0.20600300  0.50000000  1.0
  Dy  Dy3  1  0.79399700  0.20600300  0.00000000  1.0
  Dy  Dy4  1  0.20600300  0.79399700  0.50000000  1.0
  Dy  Dy5  1  0.20600300  0.79399700  0.00000000  1.0
  Tl  Tl6  1  0.99958500  0.99958500  0.25000000  1.0
  Tl  Tl7  1  0.00041500  0.00041500  0.75000000  1.0
  Tl  Tl8  1  0.30116900  0.30116900  0.04403200  1.0
  Tl  Tl9  1  0.69883100  0.69883100  0.95596800  1.0
  Tl  Tl10  1  0.30116900  0.30116900  0.45596800  1.0
  Tl  Tl11  1  0.69883100  0.69883100  0.54403200  1.0
  Tl  Tl12  1  0.05830700  0.51339100  0.25000000  1.0
  Tl  Tl13  1  0.48660900  0.94169300  0.75000000  1.0
  Tl  Tl14  1  0.94169300  0.48660900  0.75000000  1.0
  Tl  Tl15  1  0.51339100  0.05830700  0.25000000  1.0