# generated using pymatgen
data_Tb7Nd(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13906393
_cell_length_b   8.13906382
_cell_length_c   8.23885686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Nd(Si3Pd)4
_chemical_formula_sum   'Tb7 Nd1 Si12 Pd4'
_cell_volume   472.65746189
_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  0.49986376  0.50013624  0.75000000  1.0
  Tb  Tb1  1  0.50012759  0.49987241  0.25000000  1.0
  Tb  Tb2  1  0.00027247  0.50013624  0.75000000  1.0
  Tb  Tb3  1  0.99974482  0.49987241  0.25000000  1.0
  Tb  Tb4  1  0.49986376  0.99972753  0.75000000  1.0
  Tb  Tb5  1  0.50012759  0.00025518  0.25000000  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83353892  0.16646108  0.99720318  1.0
  Si  Si9  1  0.16647136  0.83352864  0.99737367  1.0
  Si  Si10  1  0.33292217  0.16646108  0.99720318  1.0
  Si  Si11  1  0.16647136  0.83352864  0.50262633  1.0
  Si  Si12  1  0.66705728  0.83352864  0.99737367  1.0
  Si  Si13  1  0.83353892  0.16646108  0.50279682  1.0
  Si  Si14  1  0.83353892  0.66707783  0.99720318  1.0
  Si  Si15  1  0.66705728  0.83352864  0.50262633  1.0
  Si  Si16  1  0.16647136  0.33294272  0.99737367  1.0
  Si  Si17  1  0.33292217  0.16646108  0.50279682  1.0
  Si  Si18  1  0.16647136  0.33294272  0.50262633  1.0
  Si  Si19  1  0.83353892  0.66707783  0.50279682  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.00020203  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00095392  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49904608  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.49979797  1.0