# generated using pymatgen
data_Tb12Tc3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34008602
_cell_length_b   7.38852048
_cell_length_c   9.24520623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.17728200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Tc3Pd
_chemical_formula_sum   'Tb12 Tc3 Pd1'
_cell_volume   433.07903105
_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  0.62580770  0.04892668  0.25000000  1.0
  Tb  Tb1  1  0.37053838  0.95199873  0.75000000  1.0
  Tb  Tb2  1  0.12547397  0.45954752  0.75000000  1.0
  Tb  Tb3  1  0.86870924  0.53579255  0.25000000  1.0
  Tb  Tb4  1  0.16833295  0.18258172  0.05861705  1.0
  Tb  Tb5  1  0.82735131  0.82565305  0.93063291  1.0
  Tb  Tb6  1  0.66668409  0.32214927  0.93405502  1.0
  Tb  Tb7  1  0.82735131  0.82565305  0.56936709  1.0
  Tb  Tb8  1  0.33916354  0.67129280  0.06007281  1.0
  Tb  Tb9  1  0.16833295  0.18258172  0.44138295  1.0
  Tb  Tb10  1  0.33916354  0.67129280  0.43992719  1.0
  Tb  Tb11  1  0.66668409  0.32214927  0.56594498  1.0
  Tc  Tc12  1  0.45658506  0.38659889  0.25000000  1.0
  Tc  Tc13  1  0.53552326  0.61303449  0.75000000  1.0
  Tc  Tc14  1  0.97047295  0.11216846  0.75000000  1.0
  Pd  Pd15  1  0.04382368  0.88857701  0.25000000  1.0