# generated using pymatgen
data_Tb12TcNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33417693
_cell_length_b   8.33417694
_cell_length_c   8.33417696
_cell_angle_alpha   107.70622886
_cell_angle_beta   109.35626007
_cell_angle_gamma   111.37204283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12TcNi4Sn
_chemical_formula_sum   'Tb12 Tc1 Ni4 Sn1'
_cell_volume   445.16323973
_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  0.69042730  0.28328334  0.97371063  1.0
  Tb  Tb1  1  0.30957270  0.71671666  0.02628937  1.0
  Tb  Tb2  1  0.69042730  0.71671666  0.40714396  1.0
  Tb  Tb3  1  0.30957270  0.28328334  0.59285604  1.0
  Tb  Tb4  1  0.80689775  0.12738526  0.32048751  1.0
  Tb  Tb5  1  0.80689775  0.48640924  0.67951249  1.0
  Tb  Tb6  1  0.19310225  0.87261474  0.67951249  1.0
  Tb  Tb7  1  0.19310225  0.51359076  0.32048751  1.0
  Tb  Tb8  1  0.60560890  0.78543112  0.82017778  1.0
  Tb  Tb9  1  0.96525533  0.78543112  0.17982222  1.0
  Tb  Tb10  1  0.03474467  0.21456888  0.82017778  1.0
  Tb  Tb11  1  0.39439110  0.21456888  0.17982222  1.0
  Tc  Tc12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.86212255  0.50000000  0.36212255  1.0
  Ni  Ni14  1  0.13787745  0.50000000  0.63787745  1.0
  Ni  Ni15  1  1.00000000  0.11795147  0.11795147  1.0
  Ni  Ni16  1  0.00000000  0.88204853  0.88204853  1.0
  Sn  Sn17  1  0.50000000  0.00000000  0.50000000  1.0