# generated using pymatgen
data_DyTm5(LuIn2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07746045
_cell_length_b   9.09880471
_cell_length_c   6.54434290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92243795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm5(LuIn2)4
_chemical_formula_sum   'Dy1 Tm5 Lu4 In8'
_cell_volume   468.47270020
_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  0.28915139  1.00000000  0.75000000  1.0
  Tm  Tm1  1  0.70736983  0.00000000  0.25000000  1.0
  Tm  Tm2  1  0.00137415  0.29004227  0.75000000  1.0
  Tm  Tm3  1  0.00014841  0.71006471  0.25000000  1.0
  Tm  Tm4  1  0.71133188  0.70995773  0.75000000  1.0
  Tm  Tm5  1  0.29008471  0.28993529  0.25000000  1.0
  Lu  Lu6  1  0.33332312  0.66525727  0.49991510  1.0
  Lu  Lu7  1  0.66806685  0.33474273  0.49991510  1.0
  Lu  Lu8  1  0.66806685  0.33474273  0.00008490  1.0
  Lu  Lu9  1  0.33332312  0.66525727  0.00008490  1.0
  In  In10  1  0.99749629  1.00000000  0.49805336  1.0
  In  In11  1  0.99749629  1.00000000  0.00194664  1.0
  In  In12  1  0.62921195  1.00000000  0.75000000  1.0
  In  In13  1  0.37230912  0.00000000  0.25000000  1.0
  In  In14  1  0.99965981  0.62468542  0.75000000  1.0
  In  In15  1  0.99976652  0.37291818  0.25000000  1.0
  In  In16  1  0.37497339  0.37531458  0.75000000  1.0
  In  In17  1  0.62684733  0.62708182  0.25000000  1.0