# generated using pymatgen
data_DyTm7(LuSb)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99735200
_cell_length_b   9.06444008
_cell_length_c   11.61545904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02607359
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm7(LuSb)12
_chemical_formula_sum   'Dy1 Tm7 Lu12 Sb12'
_cell_volume   842.02217125
_cell_formula_units_Z   1
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  0.17438353  0.75000000  0.22739497  1.0
  Tm  Tm1  1  0.67480705  0.25000000  0.27253760  1.0
  Tm  Tm2  1  0.82496101  0.25000000  0.77205987  1.0
  Tm  Tm3  1  0.32487592  0.75000000  0.72809453  1.0
  Tm  Tm4  1  0.65937718  0.75000000  0.29170794  1.0
  Tm  Tm5  1  0.15861472  0.25000000  0.20857950  1.0
  Tm  Tm6  1  0.34121610  0.25000000  0.70855741  1.0
  Tm  Tm7  1  0.84071314  0.75000000  0.79125651  1.0
  Lu  Lu8  1  0.81134600  0.93823259  0.06587000  1.0
  Lu  Lu9  1  0.31020290  0.06164423  0.43432526  1.0
  Lu  Lu10  1  0.18997972  0.43855143  0.93440652  1.0
  Lu  Lu11  1  0.68934302  0.56130160  0.56590730  1.0
  Lu  Lu12  1  0.18997972  0.06144857  0.93440652  1.0
  Lu  Lu13  1  0.68934302  0.93869840  0.56590730  1.0
  Lu  Lu14  1  0.81134600  0.56176741  0.06587000  1.0
  Lu  Lu15  1  0.31020290  0.43835577  0.43432526  1.0
  Lu  Lu16  1  0.52341846  0.25000000  0.99477624  1.0
  Lu  Lu17  1  0.02221843  0.75000000  0.50512322  1.0
  Lu  Lu18  1  0.47786444  0.75000000  0.00466148  1.0
  Lu  Lu19  1  0.97702803  0.25000000  0.49550736  1.0
  Sb  Sb20  1  0.93694655  0.99232457  0.32655965  1.0
  Sb  Sb21  1  0.43938949  0.00939073  0.17397273  1.0
  Sb  Sb22  1  0.06136898  0.49116351  0.67428928  1.0
  Sb  Sb23  1  0.56139291  0.50866230  0.82558235  1.0
  Sb  Sb24  1  0.06136898  0.00883649  0.67428928  1.0
  Sb  Sb25  1  0.56139291  0.99133770  0.82558235  1.0
  Sb  Sb26  1  0.93694655  0.50767543  0.32655965  1.0
  Sb  Sb27  1  0.43938949  0.49060927  0.17397273  1.0
  Sb  Sb28  1  0.90129636  0.25000000  0.02495648  1.0
  Sb  Sb29  1  0.40097338  0.75000000  0.47487819  1.0
  Sb  Sb30  1  0.09957750  0.75000000  0.97260501  1.0
  Sb  Sb31  1  0.59873460  0.25000000  0.52547953  1.0