# generated using pymatgen
data_TbY3(TcRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13492223
_cell_length_b   5.13492107
_cell_length_c   9.20660144
_cell_angle_alpha   89.98921965
_cell_angle_beta   90.01078107
_cell_angle_gamma   117.05383501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(TcRu)4
_chemical_formula_sum   'Tb1 Y3 Tc4 Ru4'
_cell_volume   216.19203953
_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  0.33233539  0.66766461  0.06280911  1.0
  Y  Y1  1  0.33244742  0.66755258  0.43689209  1.0
  Y  Y2  1  0.67027989  0.32972011  0.56775162  1.0
  Y  Y3  1  0.66995202  0.33004798  0.93251408  1.0
  Tc  Tc4  1  0.83334202  0.16665798  0.25001467  1.0
  Tc  Tc5  1  0.82981888  0.65877879  0.25005592  1.0
  Tc  Tc6  1  0.34122121  0.17018112  0.25005592  1.0
  Tc  Tc7  1  0.15923317  0.84076683  0.74987476  1.0
  Ru  Ru8  1  0.00673432  0.99326568  0.50428097  1.0
  Ru  Ru9  1  0.00676868  0.99323132  0.99590084  1.0
  Ru  Ru10  1  0.16923980  0.35137281  0.74992502  1.0
  Ru  Ru11  1  0.64862719  0.83076020  0.74992502  1.0