# generated using pymatgen
data_Tb8Si12Ni3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97402570
_cell_length_b   7.97402490
_cell_length_c   8.16794768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Si12Ni3Pd
_chemical_formula_sum   'Tb8 Si12 Ni3 Pd1'
_cell_volume   449.77857544
_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  0.50198656  0.00397312  0.24852897  1.0
  Tb  Tb1  1  0.50172720  0.00345541  0.75146552  1.0
  Tb  Tb2  1  0.99602688  0.49801344  0.24852897  1.0
  Tb  Tb3  1  0.99654459  0.49827280  0.75146552  1.0
  Tb  Tb4  1  0.50198656  0.49801344  0.24852897  1.0
  Tb  Tb5  1  0.50172720  0.49827280  0.75146552  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24913114  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75084266  1.0
  Si  Si8  1  0.17178717  0.34357533  0.00017732  1.0
  Si  Si9  1  0.82880899  0.65761698  0.99987415  1.0
  Si  Si10  1  0.65642467  0.82821283  0.00017732  1.0
  Si  Si11  1  0.82777697  0.65555394  0.50008079  1.0
  Si  Si12  1  0.34238302  0.17119101  0.99987415  1.0
  Si  Si13  1  0.16494485  0.32988970  0.49987759  1.0
  Si  Si14  1  0.17178717  0.82821283  0.00017732  1.0
  Si  Si15  1  0.34444606  0.17222303  0.50008079  1.0
  Si  Si16  1  0.82880899  0.17119101  0.99987415  1.0
  Si  Si17  1  0.67011030  0.83505515  0.49987759  1.0
  Si  Si18  1  0.82777697  0.17222303  0.50008079  1.0
  Si  Si19  1  0.16494485  0.83505515  0.49987759  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.00032251  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.99934520  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.50059101  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49975148  1.0