# generated using pymatgen
data_Tb12Tc2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37513125
_cell_length_b   7.32738451
_cell_length_c   9.26093493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03140021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Tc2PdRu
_chemical_formula_sum   'Tb12 Tc2 Pd1 Ru1'
_cell_volume   432.60634005
_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  0.33385472  0.67241799  0.06104728  1.0
  Tb  Tb1  1  0.16998947  0.18177666  0.44124140  1.0
  Tb  Tb2  1  0.66880276  0.32264022  0.56521147  1.0
  Tb  Tb3  1  0.82438554  0.82473133  0.93086477  1.0
  Tb  Tb4  1  0.66880276  0.32264022  0.93478853  1.0
  Tb  Tb5  1  0.82438554  0.82473133  0.56913523  1.0
  Tb  Tb6  1  0.33385472  0.67241799  0.43895272  1.0
  Tb  Tb7  1  0.16998947  0.18177666  0.05875860  1.0
  Tb  Tb8  1  0.86833734  0.53733227  0.25000000  1.0
  Tb  Tb9  1  0.62457584  0.04594145  0.25000000  1.0
  Tb  Tb10  1  0.13046270  0.45834749  0.75000000  1.0
  Tb  Tb11  1  0.37086775  0.95181989  0.75000000  1.0
  Tc  Tc12  1  0.46141669  0.38928652  0.25000000  1.0
  Tc  Tc13  1  0.97208307  0.11072023  0.75000000  1.0
  Pd  Pd14  1  0.04424926  0.88979444  0.25000000  1.0
  Ru  Ru15  1  0.53394237  0.61362333  0.75000000  1.0