# generated using pymatgen
data_Tb3Tm5(ThRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32456854
_cell_length_b   7.18945349
_cell_length_c   9.50057100
_cell_angle_alpha   90.10562678
_cell_angle_beta   89.84872841
_cell_angle_gamma   89.94974693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm5(ThRu)4
_chemical_formula_sum   'Tb3 Tm5 Th4 Ru4'
_cell_volume   431.99037384
_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  0.17197115  0.17232884  0.06825748  1.0
  Tb  Tb1  1  0.82860258  0.82752713  0.93279736  1.0
  Tb  Tb2  1  0.67073218  0.32780053  0.93267274  1.0
  Tm  Tm3  1  0.82934857  0.82781401  0.56581425  1.0
  Tm  Tm4  1  0.32975608  0.67222594  0.06917851  1.0
  Tm  Tm5  1  0.16924236  0.17178559  0.43430525  1.0
  Tm  Tm6  1  0.32984187  0.67223081  0.43292416  1.0
  Tm  Tm7  1  0.66958312  0.32864805  0.56588786  1.0
  Th  Th8  1  0.64784701  0.04809338  0.25282818  1.0
  Th  Th9  1  0.34954697  0.95091698  0.74778021  1.0
  Th  Th10  1  0.14882340  0.45236481  0.74747376  1.0
  Th  Th11  1  0.85228106  0.54870030  0.25195915  1.0
  Ru  Ru12  1  0.46979722  0.36915243  0.25568398  1.0
  Ru  Ru13  1  0.52959452  0.63149538  0.74612994  1.0
  Ru  Ru14  1  0.97023029  0.13211496  0.74172866  1.0
  Ru  Ru15  1  0.03280361  0.86680287  0.25457851  1.0