# generated using pymatgen
data_TbSmNbRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75057955
_cell_length_b   5.75057906
_cell_length_c   7.92088664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSmNbRu3
_chemical_formula_sum   'Tb2 Sm2 Nb2 Ru6'
_cell_volume   226.84415174
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.94023575  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.05976425  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.43889405  1.0
  Sm  Sm3  1  0.66666700  0.33333300  0.56110595  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.82879462  0.17120538  0.24855975  1.0
  Ru  Ru7  1  0.82879462  0.65758923  0.24855975  1.0
  Ru  Ru8  1  0.34241077  0.17120538  0.24855975  1.0
  Ru  Ru9  1  0.17120538  0.82879462  0.75144025  1.0
  Ru  Ru10  1  0.17120538  0.34241077  0.75144025  1.0
  Ru  Ru11  1  0.65758923  0.82879462  0.75144025  1.0