# generated using pymatgen
data_Tb12TcPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40146089
_cell_length_b   7.14129672
_cell_length_c   9.66688233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95003253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12TcPd3
_chemical_formula_sum   'Tb12 Tc1 Pd3'
_cell_volume   441.91876345
_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  0.33018684  0.67849336  0.05369405  1.0
  Tb  Tb1  1  0.17340133  0.17593258  0.43847696  1.0
  Tb  Tb2  1  0.67462375  0.32707067  0.56623023  1.0
  Tb  Tb3  1  0.81859047  0.81963982  0.93547692  1.0
  Tb  Tb4  1  0.67462375  0.32707067  0.93376977  1.0
  Tb  Tb5  1  0.81859047  0.81963982  0.56452308  1.0
  Tb  Tb6  1  0.33018684  0.67849336  0.44630595  1.0
  Tb  Tb7  1  0.17340133  0.17593258  0.06152304  1.0
  Tb  Tb8  1  0.86448835  0.53116221  0.25000000  1.0
  Tb  Tb9  1  0.63975361  0.03473702  0.25000000  1.0
  Tb  Tb10  1  0.13560501  0.46978229  0.75000000  1.0
  Tb  Tb11  1  0.37004337  0.96136524  0.75000000  1.0
  Tc  Tc12  1  0.54871762  0.61523548  0.75000000  1.0
  Pd  Pd13  1  0.06366753  0.88413529  0.25000000  1.0
  Pd  Pd14  1  0.43525577  0.38869252  0.25000000  1.0
  Pd  Pd15  1  0.94886095  0.11261410  0.75000000  1.0