# generated using pymatgen
data_Tb9Dy3TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35232687
_cell_length_b   7.31647998
_cell_length_c   9.15160542
_cell_angle_alpha   89.96266000
_cell_angle_beta   89.95478294
_cell_angle_gamma   89.98231882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Dy3TcRu3
_chemical_formula_sum   'Tb9 Dy3 Tc1 Ru3'
_cell_volume   425.33592359
_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  0.83301029  0.82537665  0.93594202  1.0
  Tb  Tb1  1  0.67051673  0.32438368  0.93463359  1.0
  Tb  Tb2  1  0.83213372  0.82490942  0.56366007  1.0
  Tb  Tb3  1  0.33044143  0.67559820  0.43419328  1.0
  Tb  Tb4  1  0.17011403  0.17563738  0.06578848  1.0
  Tb  Tb5  1  0.86868735  0.54438028  0.24993149  1.0
  Tb  Tb6  1  0.62631786  0.04600095  0.25052007  1.0
  Tb  Tb7  1  0.13380703  0.45282626  0.74972293  1.0
  Tb  Tb8  1  0.36783666  0.95467653  0.74985477  1.0
  Dy  Dy9  1  0.33170634  0.67489050  0.06594361  1.0
  Dy  Dy10  1  0.16842505  0.17526120  0.43493041  1.0
  Dy  Dy11  1  0.66963935  0.32471847  0.56507836  1.0
  Tc  Tc12  1  0.03205905  0.88796482  0.24932663  1.0
  Ru  Ru13  1  0.46724651  0.38709553  0.25136665  1.0
  Ru  Ru14  1  0.96538226  0.11411689  0.74787603  1.0
  Ru  Ru15  1  0.53267834  0.61216224  0.75123162  1.0