# generated using pymatgen
data_Tb12Ni4SnRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33233043
_cell_length_b   8.33230404
_cell_length_c   8.33229398
_cell_angle_alpha   107.58717643
_cell_angle_beta   109.27820378
_cell_angle_gamma   111.57058539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Ni4SnRu
_chemical_formula_sum   'Tb12 Ni4 Sn1 Ru1'
_cell_volume   444.79199537
_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  0.69005928  0.28999139  0.98004965  1.0
  Tb  Tb1  1  0.30994072  0.71000861  0.01995035  1.0
  Tb  Tb2  1  0.69005814  0.71000688  0.40006637  1.0
  Tb  Tb3  1  0.30994186  0.28999312  0.59993363  1.0
  Tb  Tb4  1  0.80650206  0.12762683  0.32112570  1.0
  Tb  Tb5  1  0.80650335  0.48537789  0.67887382  1.0
  Tb  Tb6  1  0.19349794  0.87237317  0.67887430  1.0
  Tb  Tb7  1  0.19349665  0.51462211  0.32112618  1.0
  Tb  Tb8  1  0.61286525  0.79365788  0.81920425  1.0
  Tb  Tb9  1  0.97445523  0.79366130  0.18079235  1.0
  Tb  Tb10  1  0.02554477  0.20633870  0.81920765  1.0
  Tb  Tb11  1  0.38713475  0.20634212  0.18079575  1.0
  Ni  Ni12  1  0.86644575  0.49999813  0.36644135  1.0
  Ni  Ni13  1  0.13355425  0.50000187  0.63355865  1.0
  Ni  Ni14  1  0.99999681  0.12207788  0.12207764  1.0
  Ni  Ni15  1  0.00000319  0.87792212  0.87792236  1.0
  Sn  Sn16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.50000000  0.50000000  0.00000000  1.0