# generated using pymatgen
data_Dy7Tm(LuSb)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02706881
_cell_length_b   9.07428451
_cell_length_c   11.72073346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05700288
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm(LuSb)12
_chemical_formula_sum   'Dy7 Tm1 Lu12 Sb12'
_cell_volume   853.73670311
_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  0.17354562  0.75000000  0.22642246  1.0
  Dy  Dy1  1  0.67463402  0.25000000  0.27246066  1.0
  Dy  Dy2  1  0.82535530  0.25000000  0.77253875  1.0
  Dy  Dy3  1  0.32485741  0.75000000  0.72763630  1.0
  Dy  Dy4  1  0.65937084  0.75000000  0.29202009  1.0
  Dy  Dy5  1  0.15959725  0.25000000  0.20826053  1.0
  Dy  Dy6  1  0.34104058  0.25000000  0.70818704  1.0
  Tm  Tm7  1  0.83955213  0.75000000  0.79168671  1.0
  Lu  Lu8  1  0.81154596  0.93815188  0.06655791  1.0
  Lu  Lu9  1  0.31222330  0.06179616  0.43287645  1.0
  Lu  Lu10  1  0.18860536  0.43816428  0.93308238  1.0
  Lu  Lu11  1  0.68798894  0.56196216  0.56798183  1.0
  Lu  Lu12  1  0.18860536  0.06183572  0.93308238  1.0
  Lu  Lu13  1  0.68798894  0.93803784  0.56798183  1.0
  Lu  Lu14  1  0.81154596  0.56184812  0.06655791  1.0
  Lu  Lu15  1  0.31222330  0.43820384  0.43287645  1.0
  Lu  Lu16  1  0.52307294  0.25000000  0.99541561  1.0
  Lu  Lu17  1  0.02227072  0.75000000  0.50503440  1.0
  Lu  Lu18  1  0.47716472  0.75000000  0.00409713  1.0
  Lu  Lu19  1  0.97761651  0.25000000  0.49590301  1.0
  Sb  Sb20  1  0.94000548  0.99174258  0.32763688  1.0
  Sb  Sb21  1  0.43968910  0.00800285  0.17221632  1.0
  Sb  Sb22  1  0.05983401  0.49240290  0.67313072  1.0
  Sb  Sb23  1  0.56155142  0.50893275  0.82769777  1.0
  Sb  Sb24  1  0.05983401  0.00759710  0.67313072  1.0
  Sb  Sb25  1  0.56155142  0.99106725  0.82769777  1.0
  Sb  Sb26  1  0.94000548  0.50825742  0.32763688  1.0
  Sb  Sb27  1  0.43968910  0.49199715  0.17221632  1.0
  Sb  Sb28  1  0.90084958  0.25000000  0.02519536  1.0
  Sb  Sb29  1  0.40077600  0.75000000  0.47493909  1.0
  Sb  Sb30  1  0.09786361  0.75000000  0.97266694  1.0
  Sb  Sb31  1  0.59954260  0.25000000  0.52517941  1.0