# generated using pymatgen
data_Tb3Tm7(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23559116
_cell_length_b   8.23559073
_cell_length_c   8.23559176
_cell_angle_alpha   109.46803205
_cell_angle_beta   109.46803188
_cell_angle_gamma   109.46803267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm7(Al2Ru3)2
_chemical_formula_sum   'Tb3 Tm7 Al4 Ru6'
_cell_volume   430.04481125
_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  0.25053598  0.18207640  0.93056448  1.0
  Tb  Tb1  1  0.93056448  0.25053598  0.18207640  1.0
  Tb  Tb2  1  0.18207640  0.93056448  0.25053598  1.0
  Tm  Tm3  1  0.78638852  0.78638852  0.78638852  1.0
  Tm  Tm4  1  0.32124787  0.57159691  0.75053662  1.0
  Tm  Tm5  1  0.75053662  0.32124787  0.57159691  1.0
  Tm  Tm6  1  0.57159691  0.75053662  0.32124787  1.0
  Tm  Tm7  1  0.71163831  0.50073549  0.99965013  1.0
  Tm  Tm8  1  0.99965013  0.71163831  0.50073549  1.0
  Tm  Tm9  1  0.50073549  0.99965013  0.71163831  1.0
  Al  Al10  1  0.41677607  0.41677607  0.41677607  1.0
  Al  Al11  1  0.08589172  0.49913210  0.99839660  1.0
  Al  Al12  1  0.99839660  0.08589172  0.49913210  1.0
  Al  Al13  1  0.49913210  0.99839660  0.08589172  1.0
  Ru  Ru14  1  0.87445851  0.12475569  0.74723700  1.0
  Ru  Ru15  1  0.74723700  0.87445851  0.12475569  1.0
  Ru  Ru16  1  0.12475569  0.74723700  0.87445851  1.0
  Ru  Ru17  1  0.25161662  0.62348893  0.37327606  1.0
  Ru  Ru18  1  0.37327606  0.25161662  0.62348893  1.0
  Ru  Ru19  1  0.62348893  0.37327606  0.25161662  1.0