# generated using pymatgen
data_Tb10Dy2Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32223776
_cell_length_b   7.27561875
_cell_length_c   9.24416972
_cell_angle_alpha   89.99137948
_cell_angle_beta   89.93195027
_cell_angle_gamma   90.10438503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Dy2Tc3Ni
_chemical_formula_sum   'Tb10 Dy2 Tc3 Ni1'
_cell_volume   425.21407943
_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
  Tb  Tb0  1  0.66878707  0.32390462  0.56318145  1.0
  Tb  Tb1  1  0.83281823  0.82318724  0.93732227  1.0
  Tb  Tb2  1  0.66876918  0.32396143  0.93680716  1.0
  Tb  Tb3  1  0.83249532  0.82290735  0.56268993  1.0
  Tb  Tb4  1  0.32571172  0.67731601  0.43148335  1.0
  Tb  Tb5  1  0.16699716  0.17719619  0.06450827  1.0
  Tb  Tb6  1  0.87108332  0.54590424  0.24976963  1.0
  Tb  Tb7  1  0.62533903  0.04347402  0.25031714  1.0
  Tb  Tb8  1  0.13860005  0.45359709  0.75012306  1.0
  Tb  Tb9  1  0.37347558  0.95312835  0.74992191  1.0
  Dy  Dy10  1  0.32693407  0.67703923  0.06839476  1.0
  Dy  Dy11  1  0.16592321  0.17686867  0.43595250  1.0
  Tc  Tc12  1  0.03300505  0.88953299  0.24959882  1.0
  Tc  Tc13  1  0.46648774  0.39104007  0.25024559  1.0
  Tc  Tc14  1  0.96315294  0.10928760  0.74903147  1.0
  Ni  Ni15  1  0.54041833  0.61165288  0.75065271  1.0