# generated using pymatgen
data_Tb10Tm2Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30351006
_cell_length_b   7.26689563
_cell_length_c   9.20641740
_cell_angle_alpha   89.99875046
_cell_angle_beta   89.67894702
_cell_angle_gamma   90.11678851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Tm2Tc3Ni
_chemical_formula_sum   'Tb10 Tm2 Tc3 Ni1'
_cell_volume   421.71040181
_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  0.66705867  0.32458817  0.56312571  1.0
  Tb  Tb1  1  0.83409377  0.82414999  0.93770242  1.0
  Tb  Tb2  1  0.66872721  0.32464453  0.93724089  1.0
  Tb  Tb3  1  0.83242937  0.82295915  0.56189626  1.0
  Tb  Tb4  1  0.32425911  0.67824607  0.42982455  1.0
  Tb  Tb5  1  0.16857067  0.17717575  0.06494476  1.0
  Tb  Tb6  1  0.87275810  0.54475910  0.24910452  1.0
  Tb  Tb7  1  0.62382734  0.04290112  0.25103720  1.0
  Tb  Tb8  1  0.13938235  0.45443789  0.75000670  1.0
  Tb  Tb9  1  0.37318922  0.95315225  0.74945423  1.0
  Tm  Tm10  1  0.32950391  0.67614119  0.06798559  1.0
  Tm  Tm11  1  0.16367361  0.17574819  0.43612565  1.0
  Tc  Tc12  1  0.03473109  0.88862979  0.24790835  1.0
  Tc  Tc13  1  0.46421061  0.39009386  0.25126904  1.0
  Tc  Tc14  1  0.96391815  0.11008413  0.74567274  1.0
  Ni  Ni15  1  0.53966682  0.61228782  0.75670139  1.0