# generated using pymatgen
data_Tb12CoNiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37624325
_cell_length_b   6.95684763
_cell_length_c   9.69423466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14936141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12CoNiPd2
_chemical_formula_sum   'Tb12 Co1 Ni1 Pd2'
_cell_volume   430.02075827
_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  0.31495313  0.68285612  0.06509987  1.0
  Tb  Tb1  1  0.17330989  0.16509671  0.43263295  1.0
  Tb  Tb2  1  0.67288296  0.33234551  0.56529688  1.0
  Tb  Tb3  1  0.81817138  0.81741240  0.93760511  1.0
  Tb  Tb4  1  0.67288296  0.33234551  0.93470312  1.0
  Tb  Tb5  1  0.81817138  0.81741240  0.56239489  1.0
  Tb  Tb6  1  0.31495313  0.68285612  0.43490013  1.0
  Tb  Tb7  1  0.17330989  0.16509671  0.06736705  1.0
  Tb  Tb8  1  0.87305226  0.54324433  0.25000000  1.0
  Tb  Tb9  1  0.64869602  0.02712811  0.25000000  1.0
  Tb  Tb10  1  0.14746308  0.47393653  0.75000000  1.0
  Tb  Tb11  1  0.36862740  0.96145395  0.75000000  1.0
  Co  Co12  1  0.05429044  0.88345779  0.25000000  1.0
  Ni  Ni13  1  0.55931599  0.61527368  0.75000000  1.0
  Pd  Pd14  1  0.44745844  0.38856536  0.25000000  1.0
  Pd  Pd15  1  0.94246265  0.11151976  0.75000000  1.0