# generated using pymatgen
data_Tb3Dy2Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02529385
_cell_length_b   8.97227096
_cell_length_c   12.47669924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy2Bi2Ru
_chemical_formula_sum   'Tb12 Dy8 Bi8 Ru4'
_cell_volume   898.38611263
_cell_formula_units_Z   4
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  0.84453868  0.75000000  0.79656515  1.0
  Tb  Tb1  1  0.15546132  0.25000000  0.20343485  1.0
  Tb  Tb2  1  0.34453868  0.25000000  0.70343485  1.0
  Tb  Tb3  1  0.65546132  0.75000000  0.29656515  1.0
  Tb  Tb4  1  0.37937298  0.75000000  0.68936753  1.0
  Tb  Tb5  1  0.62062702  0.25000000  0.31063247  1.0
  Tb  Tb6  1  0.87937298  0.25000000  0.81063247  1.0
  Tb  Tb7  1  0.12062702  0.75000000  0.18936753  1.0
  Tb  Tb8  1  0.94730123  0.75000000  0.50358625  1.0
  Tb  Tb9  1  0.05269877  0.25000000  0.49641375  1.0
  Tb  Tb10  1  0.44730123  0.25000000  0.99641375  1.0
  Tb  Tb11  1  0.55269877  0.75000000  0.00358625  1.0
  Dy  Dy12  1  0.67507352  0.03855381  0.56540295  1.0
  Dy  Dy13  1  0.32492648  0.96144619  0.43459705  1.0
  Dy  Dy14  1  0.17507352  0.96144619  0.93459705  1.0
  Dy  Dy15  1  0.32492648  0.53855381  0.43459705  1.0
  Dy  Dy16  1  0.82492648  0.03855381  0.06540295  1.0
  Dy  Dy17  1  0.67507352  0.46144619  0.56540295  1.0
  Dy  Dy18  1  0.82492648  0.46144619  0.06540295  1.0
  Dy  Dy19  1  0.17507352  0.53855381  0.93459705  1.0
  Bi  Bi20  1  0.56864014  0.49221179  0.82733842  1.0
  Bi  Bi21  1  0.43135986  0.50778821  0.17266158  1.0
  Bi  Bi22  1  0.06864014  0.50778821  0.67266158  1.0
  Bi  Bi23  1  0.43135986  0.99221179  0.17266158  1.0
  Bi  Bi24  1  0.93135986  0.49221179  0.32733842  1.0
  Bi  Bi25  1  0.56864014  0.00778821  0.82733842  1.0
  Bi  Bi26  1  0.93135986  0.00778821  0.32733842  1.0
  Bi  Bi27  1  0.06864014  0.99221179  0.67266158  1.0
  Ru  Ru28  1  0.56854457  0.75000000  0.50855229  1.0
  Ru  Ru29  1  0.43145543  0.25000000  0.49144771  1.0
  Ru  Ru30  1  0.06854457  0.25000000  0.99144771  1.0
  Ru  Ru31  1  0.93145543  0.75000000  0.00855229  1.0