# generated using pymatgen
data_Dy3Tm2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26185223
_cell_length_b   8.89734044
_cell_length_c   8.89710253
_cell_angle_alpha   119.99891358
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm2Sb3
_chemical_formula_sum   'Dy6 Tm4 Sb6'
_cell_volume   429.28627540
_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  0.75000076  0.24799104  0.99998662  1.0
  Dy  Dy1  1  0.75000188  0.75198873  0.75197607  1.0
  Dy  Dy2  1  0.75000124  0.99999217  0.24801880  1.0
  Dy  Dy3  1  0.25000076  0.75200896  0.00001338  1.0
  Dy  Dy4  1  0.25000188  0.24801127  0.24802393  1.0
  Dy  Dy5  1  0.25000124  0.00000783  0.75198120  1.0
  Tm  Tm6  1  0.49998701  0.33329995  0.66662636  1.0
  Tm  Tm7  1  0.50001583  0.66670251  0.33336349  1.0
  Tm  Tm8  1  0.99998701  0.66670005  0.33337364  1.0
  Tm  Tm9  1  0.00001583  0.33329749  0.66663651  1.0
  Sb  Sb10  1  0.74999765  0.61086428  0.99999470  1.0
  Sb  Sb11  1  0.75000383  0.38914298  0.38913403  1.0
  Sb  Sb12  1  0.74999179  0.00001710  0.61086725  1.0
  Sb  Sb13  1  0.24999765  0.38913572  0.00000530  1.0
  Sb  Sb14  1  0.25000383  0.61085702  0.61086597  1.0
  Sb  Sb15  1  0.24999179  0.99998290  0.38913275  1.0