# generated using pymatgen
data_Dy5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95511876
_cell_length_b   8.95525361
_cell_length_c   6.64710589
_cell_angle_alpha   90.00000222
_cell_angle_beta   89.99999846
_cell_angle_gamma   120.00027852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Tl3
_chemical_formula_sum   'Dy10 Tl6'
_cell_volume   461.64830926
_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  0.66664727  0.33332727  0.49999936  1.0
  Dy  Dy1  1  0.33335424  0.66667377  0.50000148  1.0
  Dy  Dy2  1  0.33335284  0.66667241  -0.00000058  1.0
  Dy  Dy3  1  0.66664580  0.33332580  0.00000154  1.0
  Dy  Dy4  1  0.76356100  0.76356367  0.24999955  1.0
  Dy  Dy5  1  0.23644786  0.99999591  0.25000063  1.0
  Dy  Dy6  1  -0.00000835  0.23642877  0.25000020  1.0
  Dy  Dy7  1  0.23643877  0.23643629  0.74999943  1.0
  Dy  Dy8  1  0.76355191  0.00000388  0.74999999  1.0
  Dy  Dy9  1  0.00000848  0.76357134  0.75000011  1.0
  Tl  Tl10  1  0.40275313  0.40273776  0.25000044  1.0
  Tl  Tl11  1  0.59723116  -0.00000148  0.25000025  1.0
  Tl  Tl12  1  0.00001237  0.59725342  0.25000026  1.0
  Tl  Tl13  1  0.59724666  0.59726241  0.75000023  1.0
  Tl  Tl14  1  0.40276892  0.00000144  0.75000007  1.0
  Tl  Tl15  1  -0.00001206  0.40274636  0.75000005  1.0