# generated using pymatgen
data_Dy5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04871300
_cell_length_b   8.04871300
_cell_length_c   9.20095936
_cell_angle_alpha   115.93712058
_cell_angle_beta   115.93712058
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Tl3
_chemical_formula_sum   'Dy10 Tl6'
_cell_volume   468.34474406
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.98924900  0.81272700  0.30197500  1.0
  Dy  Dy3  1  0.31272700  0.48924900  0.30197500  1.0
  Dy  Dy4  1  0.81272700  0.31272700  0.30197500  1.0
  Dy  Dy5  1  0.48924900  0.98924900  0.30197500  1.0
  Dy  Dy6  1  0.01075100  0.18727300  0.69802500  1.0
  Dy  Dy7  1  0.68727300  0.51075100  0.69802500  1.0
  Dy  Dy8  1  0.18727300  0.68727300  0.69802500  1.0
  Dy  Dy9  1  0.51075100  0.01075100  0.69802500  1.0
  Tl  Tl10  1  0.75000000  0.75000000  0.50000000  1.0
  Tl  Tl11  1  0.25000000  0.25000000  0.50000000  1.0
  Tl  Tl12  1  0.63428800  0.86571200  0.00000000  1.0
  Tl  Tl13  1  0.36571200  0.13428800  0.00000000  1.0
  Tl  Tl14  1  0.86571200  0.36571200  0.00000000  1.0
  Tl  Tl15  1  0.13428800  0.63428800  0.00000000  1.0