# generated using pymatgen
data_Tb2Sm2ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17442435
_cell_length_b   5.45423844
_cell_length_c   9.05635356
_cell_angle_alpha   89.99999976
_cell_angle_beta   89.91411303
_cell_angle_gamma   121.80555257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Sm2ReRu7
_chemical_formula_sum   'Tb2 Sm2 Re1 Ru7'
_cell_volume   217.21351934
_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  0.65327609  0.32663755  0.93516619  1.0
  Tb  Tb1  1  0.32668884  0.66334442  0.06764205  1.0
  Sm  Sm2  1  0.32570406  0.66285203  0.43234008  1.0
  Sm  Sm3  1  0.65513998  0.32756949  0.56423697  1.0
  Re  Re4  1  0.68864935  0.84432417  0.75254363  1.0
  Ru  Ru5  1  0.97394209  0.98697054  0.50040327  1.0
  Ru  Ru6  1  0.97415142  0.98707521  0.00040164  1.0
  Ru  Ru7  1  0.83668454  0.16401114  0.24717878  1.0
  Ru  Ru8  1  0.83668454  0.67267240  0.24717878  1.0
  Ru  Ru9  1  0.35982781  0.17991391  0.24707295  1.0
  Ru  Ru10  1  0.18462714  0.82947961  0.75291733  1.0
  Ru  Ru11  1  0.18462714  0.35514854  0.75291733  1.0