# generated using pymatgen
data_Dy3Tm9Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19810018
_cell_length_b   7.21894257
_cell_length_c   9.02725782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98054595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm9Tc3Ni
_chemical_formula_sum   'Dy3 Tm9 Tc3 Ni1'
_cell_volume   403.91315644
_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  0.62577453  0.04293096  0.25000000  1.0
  Dy  Dy1  1  0.36385926  0.95644043  0.75000000  1.0
  Dy  Dy2  1  0.12292500  0.45434748  0.75000000  1.0
  Tm  Tm3  1  0.87737707  0.54162015  0.25000000  1.0
  Tm  Tm4  1  0.16964782  0.17792568  0.06732749  1.0
  Tm  Tm5  1  0.83476428  0.82322843  0.93764428  1.0
  Tm  Tm6  1  0.66487074  0.32435983  0.93906361  1.0
  Tm  Tm7  1  0.83476428  0.82322843  0.56235572  1.0
  Tm  Tm8  1  0.33632616  0.67635911  0.06345769  1.0
  Tm  Tm9  1  0.16964782  0.17792568  0.43267251  1.0
  Tm  Tm10  1  0.33632616  0.67635911  0.43654231  1.0
  Tm  Tm11  1  0.66487074  0.32435983  0.56093639  1.0
  Tc  Tc12  1  0.46568396  0.38854721  0.25000000  1.0
  Tc  Tc13  1  0.53995136  0.61164759  0.75000000  1.0
  Tc  Tc14  1  0.03812721  0.88884929  0.25000000  1.0
  Ni  Ni15  1  0.95508361  0.11187579  0.75000000  1.0