# generated using pymatgen
data_Tb2Tm10Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19697860
_cell_length_b   7.21404078
_cell_length_c   9.02921843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09514135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm10Tc3Ni
_chemical_formula_sum   'Tb2 Tm10 Tc3 Ni1'
_cell_volume   403.65296807
_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  0.13513799  0.45615651  0.75000000  1.0
  Tb  Tb1  1  0.37861746  0.95482466  0.75000000  1.0
  Tm  Tm2  1  0.32880504  0.67698555  0.06797635  1.0
  Tm  Tm3  1  0.16286212  0.17697343  0.43586985  1.0
  Tm  Tm4  1  0.66584071  0.32467064  0.56102756  1.0
  Tm  Tm5  1  0.83516916  0.82319003  0.93968820  1.0
  Tm  Tm6  1  0.66584071  0.32467064  0.93897244  1.0
  Tm  Tm7  1  0.83516916  0.82319003  0.56031180  1.0
  Tm  Tm8  1  0.32880504  0.67698555  0.43202365  1.0
  Tm  Tm9  1  0.16286212  0.17697343  0.06413015  1.0
  Tm  Tm10  1  0.87346626  0.54369489  0.25000000  1.0
  Tm  Tm11  1  0.62323422  0.04109602  0.25000000  1.0
  Tc  Tc12  1  0.03597902  0.88826584  0.25000000  1.0
  Tc  Tc13  1  0.46399683  0.38897248  0.25000000  1.0
  Tc  Tc14  1  0.95891283  0.11145532  0.75000000  1.0
  Ni  Ni15  1  0.54530430  0.61189595  0.75000000  1.0