# generated using pymatgen
data_Dy3Tm(LuSb)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02808030
_cell_length_b   9.08513894
_cell_length_c   11.68070306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(LuSb)6
_chemical_formula_sum   'Dy6 Tm2 Lu12 Sb12'
_cell_volume   851.94638655
_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  0.17462615  0.75000000  0.22677071  1.0
  Dy  Dy1  1  0.67462615  0.25000000  0.27322929  1.0
  Dy  Dy2  1  0.82430283  0.25000000  0.77210812  1.0
  Dy  Dy3  1  0.32430283  0.75000000  0.72789188  1.0
  Dy  Dy4  1  0.65949133  0.75000000  0.29160894  1.0
  Dy  Dy5  1  0.15949133  0.25000000  0.20839106  1.0
  Tm  Tm6  1  0.33977580  0.25000000  0.70858242  1.0
  Tm  Tm7  1  0.83977580  0.75000000  0.79141758  1.0
  Lu  Lu8  1  0.81156071  0.93832139  0.06515337  1.0
  Lu  Lu9  1  0.31156071  0.06167861  0.43484663  1.0
  Lu  Lu10  1  0.18879318  0.43823259  0.93364584  1.0
  Lu  Lu11  1  0.68879318  0.56176741  0.56635416  1.0
  Lu  Lu12  1  0.18879318  0.06176741  0.93364584  1.0
  Lu  Lu13  1  0.68879318  0.93823259  0.56635416  1.0
  Lu  Lu14  1  0.81156071  0.56167861  0.06515337  1.0
  Lu  Lu15  1  0.31156071  0.43832139  0.43484663  1.0
  Lu  Lu16  1  0.52250471  0.25000000  0.99477117  1.0
  Lu  Lu17  1  0.02250471  0.75000000  0.50522883  1.0
  Lu  Lu18  1  0.47765947  0.75000000  0.00372988  1.0
  Lu  Lu19  1  0.97765947  0.25000000  0.49627012  1.0
  Sb  Sb20  1  0.93959941  0.99192951  0.32732519  1.0
  Sb  Sb21  1  0.43959941  0.00807049  0.17267481  1.0
  Sb  Sb22  1  0.06119765  0.49164366  0.67355008  1.0
  Sb  Sb23  1  0.56119765  0.50835634  0.82644992  1.0
  Sb  Sb24  1  0.06119765  0.00835634  0.67355008  1.0
  Sb  Sb25  1  0.56119765  0.99164366  0.82644992  1.0
  Sb  Sb26  1  0.93959941  0.50807049  0.32732519  1.0
  Sb  Sb27  1  0.43959941  0.49192951  0.17267481  1.0
  Sb  Sb28  1  0.90041365  0.25000000  0.02506422  1.0
  Sb  Sb29  1  0.40041365  0.75000000  0.47493578  1.0
  Sb  Sb30  1  0.09892416  0.75000000  0.97263143  1.0
  Sb  Sb31  1  0.59892416  0.25000000  0.52736857  1.0