# generated using pymatgen
data_Tb12InNi4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32502742
_cell_length_b   8.32502698
_cell_length_c   8.32502781
_cell_angle_alpha   111.27247396
_cell_angle_beta   109.27514446
_cell_angle_gamma   107.88403925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12InNi4Ru
_chemical_formula_sum   'Tb12 In1 Ni4 Ru1'
_cell_volume   443.76189059
_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  0.40147240  0.21156217  0.18991024  1.0
  Tb  Tb1  1  0.59852760  0.78843783  0.81008976  1.0
  Tb  Tb2  1  0.02165393  0.21156217  0.81008976  1.0
  Tb  Tb3  1  0.97834607  0.78843783  0.18991024  1.0
  Tb  Tb4  1  0.18135798  0.29209731  0.47345629  1.0
  Tb  Tb5  1  0.81864202  0.70790269  0.52654371  1.0
  Tb  Tb6  1  0.18135798  0.70790269  0.88926166  1.0
  Tb  Tb7  1  0.81864202  0.29209731  0.11073834  1.0
  Tb  Tb8  1  0.32149295  0.62641666  0.30492572  1.0
  Tb  Tb9  1  0.67850705  0.37358334  0.69507428  1.0
  Tb  Tb10  1  0.32149295  0.01656723  0.69507428  1.0
  Tb  Tb11  1  0.67850705  0.98343277  0.30492572  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.36723246  0.00000000  0.36723246  1.0
  Ni  Ni14  1  0.63276754  0.00000000  0.63276754  1.0
  Ni  Ni15  1  0.12020281  0.62020281  0.50000000  1.0
  Ni  Ni16  1  0.87979719  0.37979719  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0